REMARK ID 522309 DOMAINID 518028 MODEL 1 2023-05-27_00000266_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 723.86 tmscore: 0.97309 6k8sA_201 prob: 100 ident: 49.85
ATOM      1  N   ASN A   1       7.218 -18.144  30.267  1.00 11.130          N  
ATOM      2  CA  ASN A   1       7.530 -17.246  31.374  1.00 10.580          C  
ATOM      3  C   ASN A   1       8.934 -16.634  31.264  1.00  9.680          C  
ATOM      4  O   ASN A   1       9.901 -17.311  31.612  1.00  9.300          O  
ATOM      5  CB  ASN A   1       7.425 -17.981  32.707  1.00 15.030          C  
ATOM      6  CG  ASN A   1       7.646 -17.056  33.877  1.00 15.030          C  
ATOM      7  OD1 ASN A   1       7.323 -15.869  33.773  1.00 15.030          O  
ATOM      8  ND2 ASN A   1       8.198 -17.564  34.950  1.00 15.030          N  
ATOM      9 1H   ASN A   1       6.241 -18.007  30.051  1.00 13.360          H  
ATOM     10 2H   ASN A   1       7.780 -17.927  29.459  1.00 13.360          H  
ATOM     11 3H   ASN A   1       7.362 -19.103  30.542  1.00 13.360          H  
ATOM     12  HA  ASN A   1       6.791 -16.447  31.381  1.00 12.700          H  
ATOM     13 1HB  ASN A   1       6.433 -18.428  32.792  1.00 18.040          H  
ATOM     14 2HB  ASN A   1       8.156 -18.786  32.745  1.00 18.040          H  
ATOM     15 1HD2 ASN A   1       8.395 -16.982  35.741  1.00 18.040          H  
ATOM     16 2HD2 ASN A   1       8.451 -18.528  34.973  1.00 18.040          H  
ATOM     17  N   PRO A   2       9.097 -15.421  30.705  1.00  9.400          N  
ATOM     18  CA  PRO A   2      10.343 -14.671  30.663  1.00  8.700          C  
ATOM     19  C   PRO A   2      10.808 -14.431  32.100  1.00  8.130          C  
ATOM     20  O   PRO A   2       9.975 -14.238  32.982  1.00  8.000          O  
ATOM     21  CB  PRO A   2       9.938 -13.384  29.949  1.00 13.050          C  
ATOM     22  CG  PRO A   2       8.732 -13.759  29.137  1.00 13.050          C  
ATOM     23  CD  PRO A   2       7.990 -14.768  30.005  1.00 13.050          C  
ATOM     24  HA  PRO A   2      11.097 -15.234  30.092  1.00 10.440          H  
ATOM     25 1HB  PRO A   2       9.704 -12.624  30.699  1.00 15.660          H  
ATOM     26 2HB  PRO A   2      10.768 -13.005  29.339  1.00 15.660          H  
ATOM     27 1HG  PRO A   2       8.156 -12.859  28.903  1.00 15.660          H  
ATOM     28 2HG  PRO A   2       9.051 -14.178  28.173  1.00 15.660          H  
ATOM     29 1HD  PRO A   2       7.344 -14.259  30.733  1.00 15.660          H  
ATOM     30 2HD  PRO A   2       7.432 -15.465  29.365  1.00 15.660          H  
ATOM     31  N   GLY A   3      12.118 -14.391  32.331  1.00  7.970          N  
ATOM     32  CA  GLY A   3      12.622 -14.201  33.693  1.00  7.580          C  
ATOM     33  C   GLY A   3      12.615 -12.750  34.178  1.00  6.620          C  
ATOM     34  O   GLY A   3      12.183 -11.839  33.471  1.00  6.030          O  
ATOM     35  H   GLY A   3      12.768 -14.532  31.571  1.00  9.560          H  
ATOM     36 1HA  GLY A   3      12.021 -14.807  34.374  1.00  9.100          H  
ATOM     37 2HA  GLY A   3      13.636 -14.593  33.750  1.00  9.100          H  
ATOM     38  N   PHE A   4      13.164 -12.533  35.378  1.00  6.670          N  
ATOM     39  CA  PHE A   4      13.203 -11.212  36.019  1.00  5.990          C  
ATOM     40  C   PHE A   4      13.767 -10.129  35.117  1.00  5.310          C  
ATOM     41  O   PHE A   4      13.237  -9.021  35.074  1.00  5.070          O  
ATOM     42  CB  PHE A   4      14.002 -11.233  37.318  1.00  8.660          C  
ATOM     43  CG  PHE A   4      14.088  -9.871  38.001  1.00  8.660          C  
ATOM     44  CD1 PHE A   4      13.040  -9.387  38.806  1.00  8.660          C  
ATOM     45  CD2 PHE A   4      15.219  -9.072  37.842  1.00  8.660          C  
ATOM     46  CE1 PHE A   4      13.147  -8.152  39.425  1.00  8.660          C  
ATOM     47  CE2 PHE A   4      15.312  -7.847  38.458  1.00  8.660          C  
ATOM     48  CZ  PHE A   4      14.283  -7.395  39.250  1.00  8.660          C  
ATOM     49  H   PHE A   4      13.524 -13.328  35.888  1.00  8.000          H  
ATOM     50  HA  PHE A   4      12.177 -10.934  36.267  1.00  7.190          H  
ATOM     51 1HB  PHE A   4      13.546 -11.933  38.016  1.00 10.390          H  
ATOM     52 2HB  PHE A   4      15.015 -11.578  37.122  1.00 10.390          H  
ATOM     53  HD1 PHE A   4      12.140  -9.993  38.950  1.00 10.390          H  
ATOM     54  HD2 PHE A   4      16.043  -9.424  37.219  1.00 10.390          H  
ATOM     55  HE1 PHE A   4      12.337  -7.779  40.055  1.00 10.390          H  
ATOM     56  HE2 PHE A   4      16.210  -7.234  38.320  1.00 10.390          H  
ATOM     57  HZ  PHE A   4      14.377  -6.443  39.737  1.00 10.390          H  
ATOM     58  N   GLY A   5      14.857 -10.434  34.412  1.00  5.120          N  
ATOM     59  CA  GLY A   5      15.492  -9.451  33.537  1.00  4.680          C  
ATOM     60  C   GLY A   5      14.507  -8.905  32.496  1.00  3.780          C  
ATOM     61  O   GLY A   5      14.685  -7.805  31.975  1.00  3.300          O  
ATOM     62  H   GLY A   5      15.241 -11.364  34.484  1.00  6.140          H  
ATOM     63 1HA  GLY A   5      15.883  -8.629  34.141  1.00  5.620          H  
ATOM     64 2HA  GLY A   5      16.342  -9.909  33.035  1.00  5.620          H  
ATOM     65  N   TRP A   6      13.509  -9.707  32.106  1.00  3.900          N  
ATOM     66  CA  TRP A   6      12.498  -9.245  31.176  1.00  3.410          C  
ATOM     67  C   TRP A   6      11.710  -8.171  31.879  1.00  2.760          C  
ATOM     68  O   TRP A   6      11.564  -7.050  31.398  1.00  2.150          O  
ATOM     69  CB  TRP A   6      11.551 -10.371  30.790  1.00  4.970          C  
ATOM     70  CG  TRP A   6      10.423  -9.959  29.945  1.00  4.970          C  
ATOM     71  CD1 TRP A   6       9.177  -9.680  30.391  1.00  4.970          C  
ATOM     72  CD2 TRP A   6      10.380  -9.801  28.526  1.00  4.970          C  
ATOM     73  NE1 TRP A   6       8.377  -9.352  29.358  1.00  4.970          N  
ATOM     74  CE2 TRP A   6       9.082  -9.424  28.207  1.00  4.970          C  
ATOM     75  CE3 TRP A   6      11.320  -9.951  27.510  1.00  4.970          C  
ATOM     76  CZ2 TRP A   6       8.687  -9.191  26.912  1.00  4.970          C  
ATOM     77  CZ3 TRP A   6      10.926  -9.715  26.206  1.00  4.970          C  
ATOM     78  CH2 TRP A   6       9.639  -9.345  25.916  1.00  4.970          C  
ATOM     79  H   TRP A   6      13.377 -10.623  32.532  1.00  4.680          H  
ATOM     80  HA  TRP A   6      12.972  -8.828  30.290  1.00  4.090          H  
ATOM     81 1HB  TRP A   6      12.105 -11.157  30.290  1.00  5.960          H  
ATOM     82 2HB  TRP A   6      11.117 -10.798  31.674  1.00  5.960          H  
ATOM     83  HD1 TRP A   6       8.867  -9.712  31.434  1.00  5.960          H  
ATOM     84  HE1 TRP A   6       7.412  -9.091  29.439  1.00  5.960          H  
ATOM     85  HE3 TRP A   6      12.342 -10.248  27.737  1.00  5.960          H  
ATOM     86  HZ2 TRP A   6       7.675  -8.903  26.655  1.00  5.960          H  
ATOM     87  HZ3 TRP A   6      11.663  -9.833  25.413  1.00  5.960          H  
ATOM     88  HH2 TRP A   6       9.358  -9.169  24.878  1.00  5.960          H  
ATOM     89  N   ALA A   7      11.232  -8.522  33.080  1.00  3.010          N  
ATOM     90  CA  ALA A   7      10.404  -7.612  33.874  1.00  2.840          C  
ATOM     91  C   ALA A   7      11.143  -6.302  34.168  1.00  2.070          C  
ATOM     92  O   ALA A   7      10.556  -5.221  34.162  1.00  2.110          O  
ATOM     93  CB  ALA A   7       9.974  -8.267  35.166  1.00  4.040          C  
ATOM     94  H   ALA A   7      11.438  -9.477  33.401  1.00  3.610          H  
ATOM     95  HA  ALA A   7       9.520  -7.385  33.301  1.00  3.410          H  
ATOM     96 1HB  ALA A   7       9.333  -7.579  35.704  1.00  4.850          H  
ATOM     97 2HB  ALA A   7       9.427  -9.181  34.944  1.00  4.850          H  
ATOM     98 3HB  ALA A   7      10.851  -8.504  35.769  1.00  4.850          H  
ATOM     99  N   GLU A   8      12.454  -6.391  34.360  1.00  1.630          N  
ATOM    100  CA  GLU A   8      13.304  -5.240  34.648  1.00  0.970          C  
ATOM    101  C   GLU A   8      13.209  -4.151  33.556  1.00  0.630          C  
ATOM    102  O   GLU A   8      13.322  -2.960  33.848  1.00  0.530          O  
ATOM    103  CB  GLU A   8      14.751  -5.692  34.861  1.00  1.620          C  
ATOM    104  CG  GLU A   8      15.702  -4.601  35.349  1.00  1.620          C  
ATOM    105  CD  GLU A   8      17.091  -5.113  35.655  1.00  1.620          C  
ATOM    106  OE1 GLU A   8      17.335  -6.279  35.479  1.00  1.620          O  
ATOM    107  OE2 GLU A   8      17.907  -4.329  36.071  1.00  1.620          O  
ATOM    108  H   GLU A   8      12.869  -7.328  34.380  1.00  1.960          H  
ATOM    109  HA  GLU A   8      12.960  -4.800  35.584  1.00  1.160          H  
ATOM    110 1HB  GLU A   8      14.770  -6.516  35.578  1.00  1.950          H  
ATOM    111 2HB  GLU A   8      15.145  -6.073  33.920  1.00  1.950          H  
ATOM    112 1HG  GLU A   8      15.779  -3.832  34.579  1.00  1.950          H  
ATOM    113 2HG  GLU A   8      15.281  -4.140  36.243  1.00  1.950          H  
ATOM    114  N   SER A   9      12.997  -4.537  32.300  1.00  0.880          N  
ATOM    115  CA  SER A   9      12.915  -3.598  31.186  1.00  0.890          C  
ATOM    116  C   SER A   9      11.484  -3.113  30.899  1.00  0.670          C  
ATOM    117  O   SER A   9      11.259  -2.372  29.941  1.00  0.730          O  
ATOM    118  CB  SER A   9      13.478  -4.231  29.925  1.00  1.240          C  
ATOM    119  OG  SER A   9      14.852  -4.497  30.045  1.00  1.240          O  
ATOM    120  H   SER A   9      12.875  -5.530  32.069  1.00  1.060          H  
ATOM    121  HA  SER A   9      13.525  -2.731  31.435  1.00  1.070          H  
ATOM    122 1HB  SER A   9      12.942  -5.166  29.733  1.00  1.490          H  
ATOM    123 2HB  SER A   9      13.303  -3.574  29.076  1.00  1.490          H  
ATOM    124  HG  SER A   9      15.112  -4.910  29.220  1.00  1.490          H  
ATOM    125  N   LEU A  10      10.500  -3.521  31.707  1.00  0.640          N  
ATOM    126  CA  LEU A  10       9.106  -3.163  31.426  1.00  0.490          C  
ATOM    127  C   LEU A  10       8.643  -1.861  32.063  1.00  0.440          C  
ATOM    128  O   LEU A  10       7.468  -1.513  31.971  1.00  0.360          O  
ATOM    129  CB  LEU A  10       8.138  -4.270  31.875  1.00  0.750          C  
ATOM    130  CG  LEU A  10       8.291  -5.675  31.227  1.00  0.750          C  
ATOM    131  CD1 LEU A  10       7.225  -6.600  31.841  1.00  0.750          C  
ATOM    132  CD2 LEU A  10       8.185  -5.621  29.719  1.00  0.750          C  
ATOM    133  H   LEU A  10      10.707  -4.114  32.520  1.00  0.770          H  
ATOM    134  HA  LEU A  10       9.005  -3.034  30.352  1.00  0.590          H  
ATOM    135 1HB  LEU A  10       8.269  -4.405  32.954  1.00  0.900          H  
ATOM    136 2HB  LEU A  10       7.122  -3.931  31.705  1.00  0.900          H  
ATOM    137  HG  LEU A  10       9.262  -6.068  31.476  1.00  0.900          H  
ATOM    138 1HD1 LEU A  10       7.336  -7.593  31.439  1.00  0.900          H  
ATOM    139 2HD1 LEU A  10       7.344  -6.631  32.924  1.00  0.900          H  
ATOM    140 3HD1 LEU A  10       6.230  -6.218  31.604  1.00  0.900          H  
ATOM    141 1HD2 LEU A  10       8.307  -6.619  29.322  1.00  0.900          H  
ATOM    142 2HD2 LEU A  10       7.224  -5.233  29.440  1.00  0.900          H  
ATOM    143 3HD2 LEU A  10       8.965  -4.988  29.309  1.00  0.900          H  
ATOM    144  N   PHE A  11       9.549  -1.115  32.671  1.00  0.550          N  
ATOM    145  CA  PHE A  11       9.238   0.144  33.356  1.00  0.610          C  
ATOM    146  C   PHE A  11       8.531   1.164  32.459  1.00  0.550          C  
ATOM    147  O   PHE A  11       7.872   2.079  32.937  1.00  0.670          O  
ATOM    148  CB  PHE A  11      10.529   0.769  33.881  1.00  0.830          C  
ATOM    149  CG  PHE A  11      11.368   1.349  32.808  1.00  0.830          C  
ATOM    150  CD1 PHE A  11      11.234   2.682  32.438  1.00  0.830          C  
ATOM    151  CD2 PHE A  11      12.288   0.555  32.139  1.00  0.830          C  
ATOM    152  CE1 PHE A  11      12.000   3.202  31.423  1.00  0.830          C  
ATOM    153  CE2 PHE A  11      13.047   1.071  31.127  1.00  0.830          C  
ATOM    154  CZ  PHE A  11      12.906   2.397  30.765  1.00  0.830          C  
ATOM    155  H   PHE A  11      10.499  -1.456  32.688  1.00  0.660          H  
ATOM    156  HA  PHE A  11       8.595  -0.080  34.206  1.00  0.730          H  
ATOM    157 1HB  PHE A  11      10.299   1.540  34.604  1.00  1.000          H  
ATOM    158 2HB  PHE A  11      11.118   0.010  34.384  1.00  1.000          H  
ATOM    159  HD1 PHE A  11      10.508   3.316  32.958  1.00  1.000          H  
ATOM    160  HD2 PHE A  11      12.406  -0.493  32.421  1.00  1.000          H  
ATOM    161  HE1 PHE A  11      11.888   4.248  31.136  1.00  1.000          H  
ATOM    162  HE2 PHE A  11      13.762   0.431  30.609  1.00  1.000          H  
ATOM    163  HZ  PHE A  11      13.511   2.807  29.958  1.00  1.000          H  
ATOM    164  N   GLY A  12       8.687   1.036  31.149  1.00  0.420          N  
ATOM    165  CA  GLY A  12       8.087   1.968  30.220  1.00  0.440          C  
ATOM    166  C   GLY A  12       6.633   1.638  29.861  1.00  0.370          C  
ATOM    167  O   GLY A  12       6.024   2.375  29.084  1.00  0.420          O  
ATOM    168  H   GLY A  12       9.231   0.265  30.790  1.00  0.500          H  
ATOM    169 1HA  GLY A  12       8.136   2.970  30.645  1.00  0.530          H  
ATOM    170 2HA  GLY A  12       8.686   1.988  29.311  1.00  0.530          H  
ATOM    171  N   LEU A  13       6.071   0.540  30.396  1.00  0.280          N  
ATOM    172  CA  LEU A  13       4.691   0.198  30.044  1.00  0.230          C  
ATOM    173  C   LEU A  13       3.634   0.885  30.905  1.00  0.190          C  
ATOM    174  O   LEU A  13       2.661   1.415  30.371  1.00  0.230          O  
ATOM    175  CB  LEU A  13       4.395  -1.311  30.180  1.00  0.340          C  
ATOM    176  CG  LEU A  13       5.086  -2.340  29.268  1.00  0.340          C  
ATOM    177  CD1 LEU A  13       4.652  -3.737  29.744  1.00  0.340          C  
ATOM    178  CD2 LEU A  13       4.678  -2.138  27.812  1.00  0.340          C  
ATOM    179  H   LEU A  13       6.611  -0.054  31.032  1.00  0.340          H  
ATOM    180  HA  LEU A  13       4.521   0.504  29.015  1.00  0.280          H  
ATOM    181 1HB  LEU A  13       4.653  -1.592  31.185  1.00  0.410          H  
ATOM    182 2HB  LEU A  13       3.323  -1.448  30.065  1.00  0.410          H  
ATOM    183  HG  LEU A  13       6.172  -2.255  29.368  1.00  0.410          H  
ATOM    184 1HD1 LEU A  13       5.114  -4.494  29.135  1.00  0.410          H  
ATOM    185 2HD1 LEU A  13       4.941  -3.882  30.784  1.00  0.410          H  
ATOM    186 3HD1 LEU A  13       3.569  -3.829  29.659  1.00  0.410          H  
ATOM    187 1HD2 LEU A  13       5.163  -2.889  27.197  1.00  0.410          H  
ATOM    188 2HD2 LEU A  13       3.595  -2.238  27.720  1.00  0.410          H  
ATOM    189 3HD2 LEU A  13       4.982  -1.150  27.475  1.00  0.410          H  
ATOM    190  N   HIS A  14       3.803   0.879  32.238  1.00  0.150          N  
ATOM    191  CA  HIS A  14       2.776   1.401  33.139  1.00  0.140          C  
ATOM    192  C   HIS A  14       3.265   2.407  34.169  1.00  0.120          C  
ATOM    193  O   HIS A  14       2.637   2.555  35.226  1.00  0.140          O  
ATOM    194  CB  HIS A  14       2.097   0.240  33.870  1.00  0.200          C  
ATOM    195  CG  HIS A  14       1.334  -0.662  32.980  1.00  0.200          C  
ATOM    196  ND1 HIS A  14       0.109  -0.314  32.516  1.00  0.200          N  
ATOM    197  CD2 HIS A  14       1.607  -1.880  32.445  1.00  0.200          C  
ATOM    198  CE1 HIS A  14      -0.359  -1.267  31.740  1.00  0.200          C  
ATOM    199  NE2 HIS A  14       0.524  -2.233  31.675  1.00  0.200          N  
ATOM    200  H   HIS A  14       4.640   0.486  32.676  1.00  0.180          H  
ATOM    201  HA  HIS A  14       2.014   1.906  32.547  1.00  0.170          H  
ATOM    202 1HB  HIS A  14       2.838  -0.335  34.424  1.00  0.240          H  
ATOM    203 2HB  HIS A  14       1.393   0.648  34.580  1.00  0.240          H  
ATOM    204  HD2 HIS A  14       2.508  -2.467  32.589  1.00  0.240          H  
ATOM    205  HE1 HIS A  14      -1.309  -1.246  31.237  1.00  0.240          H  
ATOM    206  HE2 HIS A  14       0.400  -3.101  31.116  1.00  0.240          H  
ATOM    207  N   MET A  15       4.347   3.105  33.874  1.00  0.160          N  
ATOM    208  CA  MET A  15       4.891   4.035  34.845  1.00  0.140          C  
ATOM    209  C   MET A  15       3.914   5.109  35.257  1.00  0.120          C  
ATOM    210  O   MET A  15       3.406   5.864  34.427  1.00  0.170          O  
ATOM    211  CB  MET A  15       6.153   4.689  34.293  1.00  0.200          C  
ATOM    212  CG  MET A  15       6.893   5.616  35.266  1.00  0.200          C  
ATOM    213  SD  MET A  15       7.529   4.754  36.739  1.00  0.200          S  
ATOM    214  CE  MET A  15       8.865   3.756  36.084  1.00  0.200          C  
ATOM    215  H   MET A  15       4.808   2.958  32.984  1.00  0.190          H  
ATOM    216  HA  MET A  15       5.150   3.487  35.732  1.00  0.170          H  
ATOM    217 1HB  MET A  15       6.829   3.930  33.967  1.00  0.240          H  
ATOM    218 2HB  MET A  15       5.892   5.279  33.416  1.00  0.240          H  
ATOM    219 1HG  MET A  15       7.736   6.066  34.745  1.00  0.240          H  
ATOM    220 2HG  MET A  15       6.234   6.420  35.592  1.00  0.240          H  
ATOM    221 1HE  MET A  15       9.319   3.205  36.895  1.00  0.240          H  
ATOM    222 2HE  MET A  15       8.483   3.055  35.341  1.00  0.240          H  
ATOM    223 3HE  MET A  15       9.613   4.401  35.621  1.00  0.240          H  
ATOM    224  N   GLY A  16       3.696   5.199  36.566  1.00  0.100          N  
ATOM    225  CA  GLY A  16       2.830   6.208  37.168  1.00  0.130          C  
ATOM    226  C   GLY A  16       1.336   5.889  37.152  1.00  0.120          C  
ATOM    227  O   GLY A  16       0.533   6.699  37.628  1.00  0.130          O  
ATOM    228  H   GLY A  16       4.143   4.500  37.172  1.00  0.120          H  
ATOM    229 1HA  GLY A  16       3.147   6.362  38.200  1.00  0.160          H  
ATOM    230 2HA  GLY A  16       2.994   7.154  36.655  1.00  0.160          H  
ATOM    231  N   LYS A  17       0.963   4.733  36.625  1.00  0.110          N  
ATOM    232  CA  LYS A  17      -0.440   4.364  36.542  1.00  0.110          C  
ATOM    233  C   LYS A  17      -0.872   3.718  37.839  1.00  0.110          C  
ATOM    234  O   LYS A  17      -0.028   3.216  38.575  1.00  0.130          O  
ATOM    235  CB  LYS A  17      -0.663   3.390  35.390  1.00  0.150          C  
ATOM    236  CG  LYS A  17      -0.213   3.897  34.009  1.00  0.150          C  
ATOM    237  CD  LYS A  17      -1.007   5.101  33.537  1.00  0.150          C  
ATOM    238  CE  LYS A  17      -0.615   5.486  32.118  1.00  0.150          C  
ATOM    239  NZ  LYS A  17      -1.312   6.724  31.663  1.00  0.150          N  
ATOM    240  H   LYS A  17       1.672   4.102  36.241  1.00  0.130          H  
ATOM    241  HA  LYS A  17      -1.041   5.260  36.398  1.00  0.130          H  
ATOM    242 1HB  LYS A  17      -0.123   2.464  35.592  1.00  0.180          H  
ATOM    243 2HB  LYS A  17      -1.719   3.150  35.339  1.00  0.180          H  
ATOM    244 1HG  LYS A  17       0.836   4.189  34.067  1.00  0.180          H  
ATOM    245 2HG  LYS A  17      -0.298   3.091  33.279  1.00  0.180          H  
ATOM    246 1HD  LYS A  17      -2.076   4.877  33.575  1.00  0.180          H  
ATOM    247 2HD  LYS A  17      -0.806   5.950  34.189  1.00  0.180          H  
ATOM    248 1HE  LYS A  17       0.463   5.649  32.077  1.00  0.180          H  
ATOM    249 2HE  LYS A  17      -0.873   4.667  31.445  1.00  0.180          H  
ATOM    250 1HZ  LYS A  17      -1.028   6.947  30.719  1.00  0.180          H  
ATOM    251 2HZ  LYS A  17      -2.313   6.581  31.690  1.00  0.180          H  
ATOM    252 3HZ  LYS A  17      -1.068   7.489  32.276  1.00  0.180          H  
ATOM    253  N   VAL A  18      -2.161   3.783  38.149  1.00  0.110          N  
ATOM    254  CA  VAL A  18      -2.689   3.143  39.351  1.00  0.100          C  
ATOM    255  C   VAL A  18      -3.693   2.049  39.016  1.00  0.100          C  
ATOM    256  O   VAL A  18      -4.716   2.289  38.359  1.00  0.090          O  
ATOM    257  CB  VAL A  18      -3.383   4.153  40.275  1.00  0.140          C  
ATOM    258  CG1 VAL A  18      -3.913   3.408  41.532  1.00  0.140          C  
ATOM    259  CG2 VAL A  18      -2.429   5.282  40.637  1.00  0.140          C  
ATOM    260  H   VAL A  18      -2.759   4.310  37.509  1.00  0.130          H  
ATOM    261  HA  VAL A  18      -1.863   2.700  39.892  1.00  0.120          H  
ATOM    262  HB  VAL A  18      -4.236   4.583  39.758  1.00  0.170          H  
ATOM    263 1HG1 VAL A  18      -4.414   4.103  42.180  1.00  0.170          H  
ATOM    264 2HG1 VAL A  18      -4.621   2.629  41.260  1.00  0.170          H  
ATOM    265 3HG1 VAL A  18      -3.070   2.960  42.062  1.00  0.170          H  
ATOM    266 1HG2 VAL A  18      -2.954   5.997  41.268  1.00  0.170          H  
ATOM    267 2HG2 VAL A  18      -1.576   4.902  41.157  1.00  0.170          H  
ATOM    268 3HG2 VAL A  18      -2.098   5.784  39.726  1.00  0.170          H  
ATOM    269  N   ALA A  19      -3.429   0.851  39.512  1.00  0.100          N  
ATOM    270  CA  ALA A  19      -4.316  -0.260  39.255  1.00  0.100          C  
ATOM    271  C   ALA A  19      -4.935  -0.828  40.508  1.00  0.090          C  
ATOM    272  O   ALA A  19      -4.296  -0.937  41.557  1.00  0.160          O  
ATOM    273  CB  ALA A  19      -3.556  -1.368  38.549  1.00  0.140          C  
ATOM    274  H   ALA A  19      -2.578   0.733  40.066  1.00  0.120          H  
ATOM    275  HA  ALA A  19      -5.126   0.094  38.628  1.00  0.120          H  
ATOM    276 1HB  ALA A  19      -4.239  -2.187  38.331  1.00  0.170          H  
ATOM    277 2HB  ALA A  19      -3.131  -0.986  37.622  1.00  0.170          H  
ATOM    278 3HB  ALA A  19      -2.763  -1.718  39.195  1.00  0.170          H  
ATOM    279  N   LEU A  20      -6.175  -1.237  40.357  1.00  0.100          N  
ATOM    280  CA  LEU A  20      -6.905  -1.956  41.370  1.00  0.100          C  
ATOM    281  C   LEU A  20      -7.171  -3.395  40.974  1.00  0.090          C  
ATOM    282  O   LEU A  20      -7.942  -3.646  40.047  1.00  0.110          O  
ATOM    283  CB  LEU A  20      -8.235  -1.248  41.647  1.00  0.140          C  
ATOM    284  CG  LEU A  20      -9.183  -2.007  42.556  1.00  0.140          C  
ATOM    285  CD1 LEU A  20      -8.522  -2.236  43.869  1.00  0.140          C  
ATOM    286  CD2 LEU A  20     -10.492  -1.193  42.727  1.00  0.140          C  
ATOM    287  H   LEU A  20      -6.636  -1.023  39.470  1.00  0.120          H  
ATOM    288  HA  LEU A  20      -6.297  -1.958  42.269  1.00  0.120          H  
ATOM    289 1HB  LEU A  20      -8.024  -0.290  42.110  1.00  0.170          H  
ATOM    290 2HB  LEU A  20      -8.740  -1.065  40.696  1.00  0.170          H  
ATOM    291  HG  LEU A  20      -9.423  -2.978  42.119  1.00  0.170          H  
ATOM    292 1HD1 LEU A  20      -9.184  -2.763  44.444  1.00  0.170          H  
ATOM    293 2HD1 LEU A  20      -7.621  -2.822  43.785  1.00  0.170          H  
ATOM    294 3HD1 LEU A  20      -8.289  -1.299  44.327  1.00  0.170          H  
ATOM    295 1HD2 LEU A  20     -11.184  -1.734  43.374  1.00  0.170          H  
ATOM    296 2HD2 LEU A  20     -10.267  -0.218  43.169  1.00  0.170          H  
ATOM    297 3HD2 LEU A  20     -10.949  -1.054  41.757  1.00  0.170          H  
ATOM    298  N   ILE A  21      -6.582  -4.350  41.696  1.00  0.090          N  
ATOM    299  CA  ILE A  21      -6.797  -5.757  41.372  1.00  0.090          C  
ATOM    300  C   ILE A  21      -7.577  -6.434  42.470  1.00  0.120          C  
ATOM    301  O   ILE A  21      -7.124  -6.497  43.618  1.00  0.130          O  
ATOM    302  CB  ILE A  21      -5.480  -6.544  41.197  1.00  0.130          C  
ATOM    303  CG1 ILE A  21      -4.653  -5.926  40.081  1.00  0.130          C  
ATOM    304  CG2 ILE A  21      -5.813  -8.061  40.883  1.00  0.130          C  
ATOM    305  CD1 ILE A  21      -3.294  -6.450  39.984  1.00  0.130          C  
ATOM    306  H   ILE A  21      -5.964  -4.095  42.477  1.00  0.110          H  
ATOM    307  HA  ILE A  21      -7.382  -5.833  40.461  1.00  0.110          H  
ATOM    308  HB  ILE A  21      -4.895  -6.478  42.115  1.00  0.150          H  
ATOM    309 1HG1 ILE A  21      -5.129  -6.110  39.150  1.00  0.150          H  
ATOM    310 2HG1 ILE A  21      -4.591  -4.850  40.242  1.00  0.150          H  
ATOM    311 1HG2 ILE A  21      -4.908  -8.636  40.768  1.00  0.150          H  
ATOM    312 2HG2 ILE A  21      -6.390  -8.500  41.688  1.00  0.150          H  
ATOM    313 3HG2 ILE A  21      -6.394  -8.122  39.965  1.00  0.150          H  
ATOM    314 1HD1 ILE A  21      -2.791  -5.955  39.185  1.00  0.150          H  
ATOM    315 2HD1 ILE A  21      -2.780  -6.260  40.916  1.00  0.150          H  
ATOM    316 3HD1 ILE A  21      -3.297  -7.513  39.789  1.00  0.150          H  
ATOM    317  N   THR A  22      -8.724  -6.985  42.112  1.00  0.170          N  
ATOM    318  CA  THR A  22      -9.508  -7.687  43.116  1.00  0.230          C  
ATOM    319  C   THR A  22      -9.145  -9.144  42.925  1.00  0.300          C  
ATOM    320  O   THR A  22      -9.242  -9.652  41.810  1.00  0.520          O  
ATOM    321  CB  THR A  22     -11.028  -7.414  42.996  1.00  0.300          C  
ATOM    322  OG1 THR A  22     -11.266  -6.014  43.118  1.00  0.300          O  
ATOM    323  CG2 THR A  22     -11.763  -8.068  44.166  1.00  0.300          C  
ATOM    324  H   THR A  22      -9.031  -6.907  41.136  1.00  0.200          H  
ATOM    325  HA  THR A  22      -9.186  -7.397  44.104  1.00  0.280          H  
ATOM    326  HB  THR A  22     -11.410  -7.784  42.043  1.00  0.360          H  
ATOM    327  HG1 THR A  22     -10.934  -5.565  42.338  1.00  0.360          H  
ATOM    328 1HG2 THR A  22     -12.826  -7.845  44.090  1.00  0.360          H  
ATOM    329 2HG2 THR A  22     -11.623  -9.129  44.153  1.00  0.360          H  
ATOM    330 3HG2 THR A  22     -11.377  -7.668  45.103  1.00  0.360          H  
ATOM    331  N   GLY A  23      -8.719  -9.820  43.998  1.00  0.190          N  
ATOM    332  CA  GLY A  23      -8.227 -11.193  43.917  1.00  0.210          C  
ATOM    333  C   GLY A  23      -6.745 -11.113  43.598  1.00  0.250          C  
ATOM    334  O   GLY A  23      -6.176 -11.982  42.943  1.00  0.430          O  
ATOM    335  H   GLY A  23      -8.670  -9.359  44.902  1.00  0.230          H  
ATOM    336 1HA  GLY A  23      -8.390 -11.705  44.866  1.00  0.250          H  
ATOM    337 2HA  GLY A  23      -8.739 -11.744  43.132  1.00  0.250          H  
ATOM    338  N   GLY A  24      -6.115 -10.041  44.089  1.00  0.130          N  
ATOM    339  CA  GLY A  24      -4.707  -9.732  43.834  1.00  0.140          C  
ATOM    340  C   GLY A  24      -3.692 -10.439  44.728  1.00  0.150          C  
ATOM    341  O   GLY A  24      -2.494 -10.207  44.604  1.00  0.170          O  
ATOM    342  H   GLY A  24      -6.659  -9.422  44.696  1.00  0.160          H  
ATOM    343 1HA  GLY A  24      -4.484  -9.969  42.798  1.00  0.170          H  
ATOM    344 2HA  GLY A  24      -4.573  -8.654  43.928  1.00  0.170          H  
ATOM    345  N   SER A  25      -4.156 -11.284  45.637  1.00  0.150          N  
ATOM    346  CA  SER A  25      -3.271 -11.976  46.570  1.00  0.130          C  
ATOM    347  C   SER A  25      -2.633 -13.271  46.047  1.00  0.110          C  
ATOM    348  O   SER A  25      -1.648 -13.755  46.624  1.00  0.130          O  
ATOM    349  CB  SER A  25      -4.062 -12.339  47.796  1.00  0.190          C  
ATOM    350  OG  SER A  25      -4.999 -13.351  47.500  1.00  0.190          O  
ATOM    351  H   SER A  25      -5.152 -11.453  45.675  1.00  0.180          H  
ATOM    352  HA  SER A  25      -2.468 -11.291  46.846  1.00  0.160          H  
ATOM    353 1HB  SER A  25      -3.414 -12.634  48.585  1.00  0.230          H  
ATOM    354 2HB  SER A  25      -4.574 -11.477  48.136  1.00  0.230          H  
ATOM    355  HG  SER A  25      -5.406 -13.593  48.338  1.00  0.230          H  
ATOM    356  N   ALA A  26      -3.156 -13.837  44.957  1.00  0.100          N  
ATOM    357  CA  ALA A  26      -2.645 -15.118  44.491  1.00  0.100          C  
ATOM    358  C   ALA A  26      -2.988 -15.400  43.031  1.00  0.100          C  
ATOM    359  O   ALA A  26      -3.813 -14.727  42.410  1.00  0.120          O  
ATOM    360  CB  ALA A  26      -3.185 -16.225  45.377  1.00  0.140          C  
ATOM    361  H   ALA A  26      -3.946 -13.416  44.485  1.00  0.120          H  
ATOM    362  HA  ALA A  26      -1.560 -15.098  44.575  1.00  0.120          H  
ATOM    363 1HB  ALA A  26      -2.783 -17.183  45.061  1.00  0.170          H  
ATOM    364 2HB  ALA A  26      -2.899 -16.039  46.409  1.00  0.170          H  
ATOM    365 3HB  ALA A  26      -4.258 -16.242  45.305  1.00  0.170          H  
ATOM    366  N   GLY A  27      -2.305 -16.387  42.470  1.00  0.110          N  
ATOM    367  CA  GLY A  27      -2.532 -16.861  41.110  1.00  0.130          C  
ATOM    368  C   GLY A  27      -2.307 -15.772  40.075  1.00  0.120          C  
ATOM    369  O   GLY A  27      -1.334 -15.013  40.175  1.00  0.130          O  
ATOM    370  H   GLY A  27      -1.611 -16.871  43.021  1.00  0.130          H  
ATOM    371 1HA  GLY A  27      -1.851 -17.688  40.919  1.00  0.160          H  
ATOM    372 2HA  GLY A  27      -3.539 -17.262  41.017  1.00  0.160          H  
ATOM    373  N   ILE A  28      -3.233 -15.659  39.119  1.00  0.090          N  
ATOM    374  CA  ILE A  28      -3.118 -14.671  38.056  1.00  0.080          C  
ATOM    375  C   ILE A  28      -3.178 -13.259  38.604  1.00  0.080          C  
ATOM    376  O   ILE A  28      -2.394 -12.423  38.177  1.00  0.080          O  
ATOM    377  CB  ILE A  28      -4.199 -14.870  36.974  1.00  0.120          C  
ATOM    378  CG1 ILE A  28      -3.930 -16.188  36.262  1.00  0.120          C  
ATOM    379  CG2 ILE A  28      -4.145 -13.699  35.959  1.00  0.120          C  
ATOM    380  CD1 ILE A  28      -5.044 -16.688  35.387  1.00  0.120          C  
ATOM    381  H   ILE A  28      -4.006 -16.310  39.118  1.00  0.110          H  
ATOM    382  HA  ILE A  28      -2.146 -14.803  37.577  1.00  0.100          H  
ATOM    383  HB  ILE A  28      -5.183 -14.922  37.436  1.00  0.140          H  
ATOM    384 1HG1 ILE A  28      -3.030 -16.077  35.653  1.00  0.140          H  
ATOM    385 2HG1 ILE A  28      -3.744 -16.930  37.014  1.00  0.140          H  
ATOM    386 1HG2 ILE A  28      -4.892 -13.825  35.186  1.00  0.140          H  
ATOM    387 2HG2 ILE A  28      -4.335 -12.771  36.465  1.00  0.140          H  
ATOM    388 3HG2 ILE A  28      -3.156 -13.658  35.498  1.00  0.140          H  
ATOM    389 1HD1 ILE A  28      -4.744 -17.627  34.956  1.00  0.140          H  
ATOM    390 2HD1 ILE A  28      -5.941 -16.837  35.988  1.00  0.140          H  
ATOM    391 3HD1 ILE A  28      -5.259 -15.988  34.602  1.00  0.140          H  
ATOM    392  N   GLY A  29      -4.126 -12.968  39.502  1.00  0.080          N  
ATOM    393  CA  GLY A  29      -4.251 -11.615  40.050  1.00  0.090          C  
ATOM    394  C   GLY A  29      -2.958 -11.221  40.741  1.00  0.080          C  
ATOM    395  O   GLY A  29      -2.455 -10.100  40.572  1.00  0.110          O  
ATOM    396  H   GLY A  29      -4.742 -13.706  39.823  1.00  0.100          H  
ATOM    397 1HA  GLY A  29      -4.483 -10.912  39.255  1.00  0.110          H  
ATOM    398 2HA  GLY A  29      -5.077 -11.588  40.760  1.00  0.110          H  
ATOM    399  N   GLY A  30      -2.375 -12.186  41.447  1.00  0.100          N  
ATOM    400  CA  GLY A  30      -1.104 -12.026  42.129  1.00  0.110          C  
ATOM    401  C   GLY A  30      -0.012 -11.623  41.144  1.00  0.100          C  
ATOM    402  O   GLY A  30       0.687 -10.614  41.344  1.00  0.140          O  
ATOM    403  H   GLY A  30      -2.883 -13.069  41.557  1.00  0.120          H  
ATOM    404 1HA  GLY A  30      -1.186 -11.291  42.923  1.00  0.130          H  
ATOM    405 2HA  GLY A  30      -0.845 -12.980  42.579  1.00  0.130          H  
ATOM    406  N   GLN A  31       0.132 -12.417  40.075  1.00  0.100          N  
ATOM    407  CA  GLN A  31       1.133 -12.157  39.057  1.00  0.100          C  
ATOM    408  C   GLN A  31       0.883 -10.861  38.291  1.00  0.100          C  
ATOM    409  O   GLN A  31       1.846 -10.176  37.940  1.00  0.130          O  
ATOM    410  CB  GLN A  31       1.239 -13.340  38.092  1.00  0.140          C  
ATOM    411  CG  GLN A  31       1.842 -14.577  38.687  1.00  0.140          C  
ATOM    412  CD  GLN A  31       3.223 -14.287  39.153  1.00  0.140          C  
ATOM    413  OE1 GLN A  31       3.944 -13.515  38.486  1.00  0.140          O  
ATOM    414  NE2 GLN A  31       3.618 -14.872  40.278  1.00  0.140          N  
ATOM    415  H   GLN A  31      -0.476 -13.239  39.992  1.00  0.120          H  
ATOM    416  HA  GLN A  31       2.088 -12.041  39.559  1.00  0.120          H  
ATOM    417 1HB  GLN A  31       0.242 -13.611  37.751  1.00  0.170          H  
ATOM    418 2HB  GLN A  31       1.834 -13.060  37.230  1.00  0.170          H  
ATOM    419 1HG  GLN A  31       1.243 -14.893  39.540  1.00  0.170          H  
ATOM    420 2HG  GLN A  31       1.877 -15.368  37.937  1.00  0.170          H  
ATOM    421 1HE2 GLN A  31       4.539 -14.729  40.638  1.00  0.170          H  
ATOM    422 2HE2 GLN A  31       2.994 -15.485  40.767  1.00  0.170          H  
ATOM    423  N   ILE A  32      -0.384 -10.487  38.062  1.00  0.090          N  
ATOM    424  CA  ILE A  32      -0.657  -9.233  37.370  1.00  0.100          C  
ATOM    425  C   ILE A  32      -0.139  -8.117  38.245  1.00  0.110          C  
ATOM    426  O   ILE A  32       0.530  -7.215  37.752  1.00  0.110          O  
ATOM    427  CB  ILE A  32      -2.160  -8.983  37.085  1.00  0.140          C  
ATOM    428  CG1 ILE A  32      -2.704  -9.974  36.067  1.00  0.140          C  
ATOM    429  CG2 ILE A  32      -2.323  -7.556  36.515  1.00  0.140          C  
ATOM    430  CD1 ILE A  32      -4.235 -10.002  35.983  1.00  0.140          C  
ATOM    431  H   ILE A  32      -1.145 -11.114  38.330  1.00  0.110          H  
ATOM    432  HA  ILE A  32      -0.114  -9.213  36.428  1.00  0.120          H  
ATOM    433  HB  ILE A  32      -2.732  -9.095  38.004  1.00  0.160          H  
ATOM    434 1HG1 ILE A  32      -2.308  -9.714  35.088  1.00  0.160          H  
ATOM    435 2HG1 ILE A  32      -2.358 -10.957  36.314  1.00  0.160          H  
ATOM    436 1HG2 ILE A  32      -3.347  -7.362  36.317  1.00  0.160          H  
ATOM    437 2HG2 ILE A  32      -1.970  -6.833  37.219  1.00  0.160          H  
ATOM    438 3HG2 ILE A  32      -1.752  -7.462  35.592  1.00  0.160          H  
ATOM    439 1HD1 ILE A  32      -4.532 -10.732  35.230  1.00  0.160          H  
ATOM    440 2HD1 ILE A  32      -4.644 -10.289  36.949  1.00  0.160          H  
ATOM    441 3HD1 ILE A  32      -4.632  -9.040  35.706  1.00  0.160          H  
ATOM    442  N   GLY A  33      -0.448  -8.169  39.541  1.00  0.110          N  
ATOM    443  CA  GLY A  33      -0.009  -7.157  40.482  1.00  0.130          C  
ATOM    444  C   GLY A  33       1.493  -6.990  40.454  1.00  0.150          C  
ATOM    445  O   GLY A  33       2.001  -5.871  40.313  1.00  0.210          O  
ATOM    446  H   GLY A  33      -1.038  -8.936  39.887  1.00  0.130          H  
ATOM    447 1HA  GLY A  33      -0.478  -6.211  40.237  1.00  0.160          H  
ATOM    448 2HA  GLY A  33      -0.329  -7.449  41.478  1.00  0.160          H  
ATOM    449  N   ARG A  34       2.209  -8.104  40.588  1.00  0.140          N  
ATOM    450  CA  ARG A  34       3.662  -8.096  40.586  1.00  0.150          C  
ATOM    451  C   ARG A  34       4.226  -7.470  39.318  1.00  0.130          C  
ATOM    452  O   ARG A  34       5.090  -6.586  39.382  1.00  0.160          O  
ATOM    453  CB  ARG A  34       4.174  -9.526  40.728  1.00  0.210          C  
ATOM    454  CG  ARG A  34       5.693  -9.712  40.857  1.00  0.210          C  
ATOM    455  CD  ARG A  34       6.043 -11.170  40.895  1.00  0.210          C  
ATOM    456  NE  ARG A  34       5.894 -11.815  39.597  1.00  0.210          N  
ATOM    457  CZ  ARG A  34       6.794 -11.773  38.602  1.00  0.210          C  
ATOM    458  NH1 ARG A  34       7.944 -11.134  38.737  1.00  0.210          N  
ATOM    459  NH2 ARG A  34       6.487 -12.408  37.497  1.00  0.210          N  
ATOM    460  H   ARG A  34       1.708  -8.992  40.718  1.00  0.170          H  
ATOM    461  HA  ARG A  34       4.001  -7.501  41.424  1.00  0.180          H  
ATOM    462 1HB  ARG A  34       3.704  -9.988  41.596  1.00  0.250          H  
ATOM    463 2HB  ARG A  34       3.854 -10.098  39.856  1.00  0.250          H  
ATOM    464 1HG  ARG A  34       6.187  -9.263  39.996  1.00  0.250          H  
ATOM    465 2HG  ARG A  34       6.074  -9.248  41.763  1.00  0.250          H  
ATOM    466 1HD  ARG A  34       7.056 -11.318  41.242  1.00  0.250          H  
ATOM    467 2HD  ARG A  34       5.362 -11.665  41.588  1.00  0.250          H  
ATOM    468  HE  ARG A  34       5.045 -12.356  39.402  1.00  0.250          H  
ATOM    469 1HH1 ARG A  34       8.179 -10.660  39.631  1.00  0.250          H  
ATOM    470 2HH1 ARG A  34       8.613 -11.133  37.987  1.00  0.250          H  
ATOM    471 1HH2 ARG A  34       5.572 -12.875  37.475  1.00  0.250          H  
ATOM    472 2HH2 ARG A  34       7.115 -12.431  36.706  1.00  0.250          H  
ATOM    473  N   LEU A  35       3.757  -7.931  38.162  1.00  0.120          N  
ATOM    474  CA  LEU A  35       4.250  -7.410  36.906  1.00  0.120          C  
ATOM    475  C   LEU A  35       3.871  -5.947  36.688  1.00  0.110          C  
ATOM    476  O   LEU A  35       4.693  -5.183  36.167  1.00  0.130          O  
ATOM    477  CB  LEU A  35       3.786  -8.326  35.787  1.00  0.170          C  
ATOM    478  CG  LEU A  35       4.460  -9.720  35.742  1.00  0.170          C  
ATOM    479  CD1 LEU A  35       3.697 -10.577  34.781  1.00  0.170          C  
ATOM    480  CD2 LEU A  35       5.949  -9.590  35.269  1.00  0.170          C  
ATOM    481  H   LEU A  35       3.037  -8.663  38.154  1.00  0.140          H  
ATOM    482  HA  LEU A  35       5.330  -7.446  36.945  1.00  0.140          H  
ATOM    483 1HB  LEU A  35       2.723  -8.508  35.942  1.00  0.200          H  
ATOM    484 2HB  LEU A  35       3.934  -7.834  34.828  1.00  0.200          H  
ATOM    485  HG  LEU A  35       4.418 -10.185  36.730  1.00  0.200          H  
ATOM    486 1HD1 LEU A  35       4.143 -11.571  34.728  1.00  0.200          H  
ATOM    487 2HD1 LEU A  35       2.662 -10.663  35.111  1.00  0.200          H  
ATOM    488 3HD1 LEU A  35       3.738 -10.112  33.825  1.00  0.200          H  
ATOM    489 1HD2 LEU A  35       6.394 -10.579  35.220  1.00  0.200          H  
ATOM    490 2HD2 LEU A  35       5.980  -9.133  34.281  1.00  0.200          H  
ATOM    491 3HD2 LEU A  35       6.524  -8.984  35.957  1.00  0.200          H  
ATOM    492  N   LEU A  36       2.663  -5.524  37.080  1.00  0.100          N  
ATOM    493  CA  LEU A  36       2.341  -4.120  36.919  1.00  0.090          C  
ATOM    494  C   LEU A  36       3.273  -3.284  37.782  1.00  0.100          C  
ATOM    495  O   LEU A  36       3.795  -2.267  37.315  1.00  0.100          O  
ATOM    496  CB  LEU A  36       0.894  -3.813  37.317  1.00  0.130          C  
ATOM    497  CG  LEU A  36      -0.227  -4.282  36.427  1.00  0.130          C  
ATOM    498  CD1 LEU A  36      -1.496  -4.022  37.145  1.00  0.130          C  
ATOM    499  CD2 LEU A  36      -0.221  -3.530  35.104  1.00  0.130          C  
ATOM    500  H   LEU A  36       1.974  -6.171  37.464  1.00  0.120          H  
ATOM    501  HA  LEU A  36       2.495  -3.851  35.882  1.00  0.110          H  
ATOM    502 1HB  LEU A  36       0.730  -4.301  38.271  1.00  0.160          H  
ATOM    503 2HB  LEU A  36       0.774  -2.764  37.451  1.00  0.160          H  
ATOM    504  HG  LEU A  36      -0.135  -5.342  36.252  1.00  0.160          H  
ATOM    505 1HD1 LEU A  36      -2.323  -4.359  36.540  1.00  0.160          H  
ATOM    506 2HD1 LEU A  36      -1.486  -4.550  38.086  1.00  0.160          H  
ATOM    507 3HD1 LEU A  36      -1.584  -2.963  37.327  1.00  0.160          H  
ATOM    508 1HD2 LEU A  36      -1.047  -3.870  34.489  1.00  0.160          H  
ATOM    509 2HD2 LEU A  36      -0.325  -2.458  35.284  1.00  0.160          H  
ATOM    510 3HD2 LEU A  36       0.698  -3.712  34.580  1.00  0.160          H  
ATOM    511  N   ALA A  37       3.551  -3.732  39.018  1.00  0.100          N  
ATOM    512  CA  ALA A  37       4.449  -2.986  39.895  1.00  0.100          C  
ATOM    513  C   ALA A  37       5.846  -2.865  39.272  1.00  0.110          C  
ATOM    514  O   ALA A  37       6.446  -1.787  39.275  1.00  0.120          O  
ATOM    515  CB  ALA A  37       4.525  -3.658  41.248  1.00  0.140          C  
ATOM    516  H   ALA A  37       3.091  -4.574  39.377  1.00  0.120          H  
ATOM    517  HA  ALA A  37       4.044  -1.986  40.022  1.00  0.120          H  
ATOM    518 1HB  ALA A  37       5.169  -3.083  41.905  1.00  0.170          H  
ATOM    519 2HB  ALA A  37       3.523  -3.717  41.677  1.00  0.170          H  
ATOM    520 3HB  ALA A  37       4.927  -4.661  41.124  1.00  0.170          H  
ATOM    521  N   LEU A  38       6.333  -3.938  38.634  1.00  0.110          N  
ATOM    522  CA  LEU A  38       7.645  -3.891  37.987  1.00  0.130          C  
ATOM    523  C   LEU A  38       7.598  -3.116  36.675  1.00  0.140          C  
ATOM    524  O   LEU A  38       8.631  -2.668  36.179  1.00  0.200          O  
ATOM    525  CB  LEU A  38       8.205  -5.308  37.760  1.00  0.170          C  
ATOM    526  CG  LEU A  38       8.592  -6.117  39.047  1.00  0.170          C  
ATOM    527  CD1 LEU A  38       8.948  -7.556  38.662  1.00  0.170          C  
ATOM    528  CD2 LEU A  38       9.817  -5.454  39.748  1.00  0.170          C  
ATOM    529  H   LEU A  38       5.816  -4.824  38.681  1.00  0.130          H  
ATOM    530  HA  LEU A  38       8.317  -3.353  38.644  1.00  0.160          H  
ATOM    531 1HB  LEU A  38       7.444  -5.884  37.228  1.00  0.210          H  
ATOM    532 2HB  LEU A  38       9.089  -5.236  37.123  1.00  0.210          H  
ATOM    533  HG  LEU A  38       7.738  -6.141  39.732  1.00  0.210          H  
ATOM    534 1HD1 LEU A  38       9.206  -8.121  39.565  1.00  0.210          H  
ATOM    535 2HD1 LEU A  38       8.090  -8.025  38.176  1.00  0.210          H  
ATOM    536 3HD1 LEU A  38       9.799  -7.552  37.991  1.00  0.210          H  
ATOM    537 1HD2 LEU A  38      10.072  -6.024  40.631  1.00  0.210          H  
ATOM    538 2HD2 LEU A  38      10.667  -5.443  39.065  1.00  0.210          H  
ATOM    539 3HD2 LEU A  38       9.585  -4.446  40.043  1.00  0.210          H  
ATOM    540  N   SER A  39       6.390  -2.867  36.169  1.00  0.120          N  
ATOM    541  CA  SER A  39       6.160  -2.098  34.955  1.00  0.130          C  
ATOM    542  C   SER A  39       6.050  -0.600  35.293  1.00  0.130          C  
ATOM    543  O   SER A  39       5.766   0.231  34.419  1.00  0.140          O  
ATOM    544  CB  SER A  39       4.916  -2.582  34.242  1.00  0.180          C  
ATOM    545  OG  SER A  39       5.048  -3.920  33.827  1.00  0.180          O  
ATOM    546  H   SER A  39       5.574  -3.304  36.603  1.00  0.140          H  
ATOM    547  HA  SER A  39       7.009  -2.243  34.297  1.00  0.160          H  
ATOM    548 1HB  SER A  39       4.061  -2.477  34.879  1.00  0.210          H  
ATOM    549 2HB  SER A  39       4.754  -1.954  33.386  1.00  0.210          H  
ATOM    550  HG  SER A  39       5.094  -4.451  34.649  1.00  0.210          H  
ATOM    551  N   GLY A  40       6.238  -0.259  36.591  1.00  0.120          N  
ATOM    552  CA  GLY A  40       6.206   1.113  37.086  1.00  0.120          C  
ATOM    553  C   GLY A  40       4.864   1.566  37.676  1.00  0.100          C  
ATOM    554  O   GLY A  40       4.713   2.737  38.061  1.00  0.100          O  
ATOM    555  H   GLY A  40       6.427  -0.987  37.287  1.00  0.140          H  
ATOM    556 1HA  GLY A  40       6.980   1.219  37.846  1.00  0.140          H  
ATOM    557 2HA  GLY A  40       6.491   1.772  36.274  1.00  0.140          H  
ATOM    558  N   ALA A  41       3.892   0.658  37.738  1.00  0.100          N  
ATOM    559  CA  ALA A  41       2.563   0.961  38.266  1.00  0.100          C  
ATOM    560  C   ALA A  41       2.488   0.945  39.787  1.00  0.100          C  
ATOM    561  O   ALA A  41       3.265   0.281  40.474  1.00  0.090          O  
ATOM    562  CB  ALA A  41       1.541  -0.034  37.762  1.00  0.140          C  
ATOM    563  H   ALA A  41       4.073  -0.291  37.402  1.00  0.120          H  
ATOM    564  HA  ALA A  41       2.288   1.959  37.915  1.00  0.120          H  
ATOM    565 1HB  ALA A  41       0.553   0.236  38.140  1.00  0.170          H  
ATOM    566 2HB  ALA A  41       1.529  -0.045  36.694  1.00  0.170          H  
ATOM    567 3HB  ALA A  41       1.817  -0.983  38.137  1.00  0.170          H  
ATOM    568  N   HIS A  42       1.493   1.644  40.293  1.00  0.100          N  
ATOM    569  CA  HIS A  42       1.101   1.627  41.686  1.00  0.100          C  
ATOM    570  C   HIS A  42      -0.069   0.656  41.755  1.00  0.080          C  
ATOM    571  O   HIS A  42      -1.007   0.767  40.964  1.00  0.080          O  
ATOM    572  CB  HIS A  42       0.663   3.004  42.145  1.00  0.140          C  
ATOM    573  CG  HIS A  42       1.727   4.045  42.135  1.00  0.140          C  
ATOM    574  ND1 HIS A  42       2.555   4.307  43.226  1.00  0.140          N  
ATOM    575  CD2 HIS A  42       2.110   4.893  41.157  1.00  0.140          C  
ATOM    576  CE1 HIS A  42       3.398   5.271  42.906  1.00  0.140          C  
ATOM    577  NE2 HIS A  42       3.150   5.648  41.659  1.00  0.140          N  
ATOM    578  H   HIS A  42       0.940   2.210  39.656  1.00  0.120          H  
ATOM    579  HA  HIS A  42       1.911   1.270  42.316  1.00  0.120          H  
ATOM    580 1HB  HIS A  42      -0.126   3.330  41.504  1.00  0.170          H  
ATOM    581 2HB  HIS A  42       0.272   2.924  43.111  1.00  0.170          H  
ATOM    582  HD1 HIS A  42       2.479   3.962  44.196  1.00  0.170          H  
ATOM    583  HD2 HIS A  42       1.752   5.047  40.136  1.00  0.170          H  
ATOM    584  HE1 HIS A  42       4.134   5.620  43.632  1.00  0.170          H  
ATOM    585  N   VAL A  43       0.001  -0.339  42.620  1.00  0.080          N  
ATOM    586  CA  VAL A  43      -1.052  -1.343  42.628  1.00  0.090          C  
ATOM    587  C   VAL A  43      -1.694  -1.610  43.988  1.00  0.110          C  
ATOM    588  O   VAL A  43      -0.997  -1.805  44.988  1.00  0.180          O  
ATOM    589  CB  VAL A  43      -0.483  -2.687  42.095  1.00  0.120          C  
ATOM    590  CG1 VAL A  43      -1.580  -3.748  42.082  1.00  0.120          C  
ATOM    591  CG2 VAL A  43       0.128  -2.517  40.678  1.00  0.120          C  
ATOM    592  H   VAL A  43       0.795  -0.381  43.261  1.00  0.100          H  
ATOM    593  HA  VAL A  43      -1.840  -1.015  41.955  1.00  0.110          H  
ATOM    594  HB  VAL A  43       0.298  -3.030  42.775  1.00  0.150          H  
ATOM    595 1HG1 VAL A  43      -1.161  -4.667  41.736  1.00  0.150          H  
ATOM    596 2HG1 VAL A  43      -1.979  -3.903  43.073  1.00  0.150          H  
ATOM    597 3HG1 VAL A  43      -2.386  -3.438  41.413  1.00  0.150          H  
ATOM    598 1HG2 VAL A  43       0.530  -3.473  40.358  1.00  0.150          H  
ATOM    599 2HG2 VAL A  43      -0.631  -2.186  39.983  1.00  0.150          H  
ATOM    600 3HG2 VAL A  43       0.936  -1.786  40.702  1.00  0.150          H  
ATOM    601  N   MET A  44      -3.027  -1.639  43.996  1.00  0.100          N  
ATOM    602  CA  MET A  44      -3.798  -2.033  45.167  1.00  0.130          C  
ATOM    603  C   MET A  44      -4.213  -3.497  45.018  1.00  0.110          C  
ATOM    604  O   MET A  44      -4.874  -3.863  44.041  1.00  0.120          O  
ATOM    605  CB  MET A  44      -5.047  -1.183  45.331  1.00  0.170          C  
ATOM    606  CG  MET A  44      -5.906  -1.576  46.510  1.00  0.170          C  
ATOM    607  SD  MET A  44      -5.085  -1.321  48.055  1.00  0.170          S  
ATOM    608  CE  MET A  44      -5.056   0.451  48.216  1.00  0.170          C  
ATOM    609  H   MET A  44      -3.504  -1.408  43.121  1.00  0.120          H  
ATOM    610  HA  MET A  44      -3.173  -1.944  46.052  1.00  0.160          H  
ATOM    611 1HB  MET A  44      -4.793  -0.161  45.424  1.00  0.200          H  
ATOM    612 2HB  MET A  44      -5.656  -1.269  44.439  1.00  0.200          H  
ATOM    613 1HG  MET A  44      -6.808  -0.985  46.510  1.00  0.200          H  
ATOM    614 2HG  MET A  44      -6.201  -2.626  46.439  1.00  0.200          H  
ATOM    615 1HE  MET A  44      -4.582   0.705  49.150  1.00  0.200          H  
ATOM    616 2HE  MET A  44      -4.503   0.903  47.406  1.00  0.200          H  
ATOM    617 3HE  MET A  44      -6.067   0.826  48.219  1.00  0.200          H  
ATOM    618  N   LEU A  45      -3.845  -4.337  45.975  1.00  0.110          N  
ATOM    619  CA  LEU A  45      -4.200  -5.755  45.902  1.00  0.110          C  
ATOM    620  C   LEU A  45      -5.284  -6.099  46.907  1.00  0.100          C  
ATOM    621  O   LEU A  45      -5.053  -6.061  48.118  1.00  0.160          O  
ATOM    622  CB  LEU A  45      -2.988  -6.621  46.225  1.00  0.150          C  
ATOM    623  CG  LEU A  45      -1.724  -6.378  45.422  1.00  0.150          C  
ATOM    624  CD1 LEU A  45      -0.634  -7.233  46.007  1.00  0.150          C  
ATOM    625  CD2 LEU A  45      -1.936  -6.723  43.946  1.00  0.150          C  
ATOM    626  H   LEU A  45      -3.276  -3.973  46.742  1.00  0.130          H  
ATOM    627  HA  LEU A  45      -4.580  -5.984  44.906  1.00  0.130          H  
ATOM    628 1HB  LEU A  45      -2.758  -6.489  47.247  1.00  0.180          H  
ATOM    629 2HB  LEU A  45      -3.270  -7.663  46.080  1.00  0.180          H  
ATOM    630  HG  LEU A  45      -1.431  -5.327  45.514  1.00  0.180          H  
ATOM    631 1HD1 LEU A  45       0.270  -7.056  45.460  1.00  0.180          H  
ATOM    632 2HD1 LEU A  45      -0.478  -6.976  47.055  1.00  0.180          H  
ATOM    633 3HD1 LEU A  45      -0.918  -8.280  45.928  1.00  0.180          H  
ATOM    634 1HD2 LEU A  45      -1.011  -6.538  43.419  1.00  0.180          H  
ATOM    635 2HD2 LEU A  45      -2.209  -7.771  43.841  1.00  0.180          H  
ATOM    636 3HD2 LEU A  45      -2.723  -6.105  43.526  1.00  0.180          H  
ATOM    637  N   ALA A  46      -6.460  -6.458  46.426  1.00  0.080          N  
ATOM    638  CA  ALA A  46      -7.531  -6.778  47.352  1.00  0.110          C  
ATOM    639  C   ALA A  46      -7.777  -8.265  47.441  1.00  0.090          C  
ATOM    640  O   ALA A  46      -7.718  -8.994  46.437  1.00  0.100          O  
ATOM    641  CB  ALA A  46      -8.780  -6.081  46.937  1.00  0.140          C  
ATOM    642  H   ALA A  46      -6.625  -6.466  45.414  1.00  0.100          H  
ATOM    643  HA  ALA A  46      -7.245  -6.428  48.342  1.00  0.130          H  
ATOM    644 1HB  ALA A  46      -9.560  -6.274  47.642  1.00  0.170          H  
ATOM    645 2HB  ALA A  46      -8.554  -5.066  46.911  1.00  0.170          H  
ATOM    646 3HB  ALA A  46      -9.082  -6.399  45.975  1.00  0.170          H  
ATOM    647  N   ALA A  47      -8.083  -8.715  48.651  1.00  0.080          N  
ATOM    648  CA  ALA A  47      -8.432 -10.112  48.899  1.00  0.080          C  
ATOM    649  C   ALA A  47      -9.025 -10.275  50.278  1.00  0.100          C  
ATOM    650  O   ALA A  47      -8.831  -9.424  51.149  1.00  0.120          O  
ATOM    651  CB  ALA A  47      -7.237 -11.018  48.769  1.00  0.110          C  
ATOM    652  H   ALA A  47      -8.098  -8.033  49.424  1.00  0.100          H  
ATOM    653  HA  ALA A  47      -9.185 -10.405  48.168  1.00  0.100          H  
ATOM    654 1HB  ALA A  47      -7.535 -12.047  48.941  1.00  0.130          H  
ATOM    655 2HB  ALA A  47      -6.818 -10.927  47.774  1.00  0.130          H  
ATOM    656 3HB  ALA A  47      -6.516 -10.742  49.496  1.00  0.130          H  
ATOM    657  N   ARG A  48      -9.717 -11.383  50.506  1.00  0.130          N  
ATOM    658  CA  ARG A  48     -10.192 -11.645  51.849  1.00  0.160          C  
ATOM    659  C   ARG A  48      -9.025 -12.062  52.736  1.00  0.180          C  
ATOM    660  O   ARG A  48      -8.834 -11.531  53.839  1.00  0.190          O  
ATOM    661  CB  ARG A  48     -11.265 -12.726  51.866  1.00  0.210          C  
ATOM    662  CG  ARG A  48     -11.906 -12.966  53.231  1.00  0.210          C  
ATOM    663  CD  ARG A  48     -13.083 -13.860  53.130  1.00  0.210          C  
ATOM    664  NE  ARG A  48     -12.728 -15.208  52.705  1.00  0.210          N  
ATOM    665  CZ  ARG A  48     -13.581 -16.091  52.126  1.00  0.210          C  
ATOM    666  NH1 ARG A  48     -14.843 -15.765  51.893  1.00  0.210          N  
ATOM    667  NH2 ARG A  48     -13.142 -17.296  51.791  1.00  0.210          N  
ATOM    668  H   ARG A  48      -9.919 -12.027  49.754  1.00  0.160          H  
ATOM    669  HA  ARG A  48     -10.637 -10.737  52.242  1.00  0.190          H  
ATOM    670 1HB  ARG A  48     -12.057 -12.492  51.168  1.00  0.250          H  
ATOM    671 2HB  ARG A  48     -10.826 -13.668  51.545  1.00  0.250          H  
ATOM    672 1HG  ARG A  48     -11.181 -13.422  53.906  1.00  0.250          H  
ATOM    673 2HG  ARG A  48     -12.236 -12.010  53.641  1.00  0.250          H  
ATOM    674 1HD  ARG A  48     -13.571 -13.924  54.102  1.00  0.250          H  
ATOM    675 2HD  ARG A  48     -13.778 -13.433  52.401  1.00  0.250          H  
ATOM    676  HE  ARG A  48     -11.776 -15.513  52.866  1.00  0.250          H  
ATOM    677 1HH1 ARG A  48     -15.200 -14.845  52.140  1.00  0.250          H  
ATOM    678 2HH1 ARG A  48     -15.467 -16.429  51.459  1.00  0.250          H  
ATOM    679 1HH2 ARG A  48     -12.180 -17.551  51.966  1.00  0.250          H  
ATOM    680 2HH2 ARG A  48     -13.767 -17.962  51.360  1.00  0.250          H  
ATOM    681  N   ASN A  49      -8.185 -12.954  52.214  1.00  0.180          N  
ATOM    682  CA  ASN A  49      -7.102 -13.524  52.992  1.00  0.200          C  
ATOM    683  C   ASN A  49      -5.935 -12.555  53.176  1.00  0.190          C  
ATOM    684  O   ASN A  49      -5.026 -12.450  52.344  1.00  0.190          O  
ATOM    685  CB  ASN A  49      -6.672 -14.838  52.341  1.00  0.270          C  
ATOM    686  CG  ASN A  49      -5.637 -15.629  53.110  1.00  0.270          C  
ATOM    687  OD1 ASN A  49      -4.695 -15.071  53.684  1.00  0.270          O  
ATOM    688  ND2 ASN A  49      -5.802 -16.933  53.127  1.00  0.270          N  
ATOM    689  H   ASN A  49      -8.362 -13.301  51.285  1.00  0.220          H  
ATOM    690  HA  ASN A  49      -7.485 -13.753  53.988  1.00  0.240          H  
ATOM    691 1HB  ASN A  49      -7.551 -15.468  52.202  1.00  0.330          H  
ATOM    692 2HB  ASN A  49      -6.271 -14.625  51.350  1.00  0.330          H  
ATOM    693 1HD2 ASN A  49      -5.148 -17.516  53.615  1.00  0.330          H  
ATOM    694 2HD2 ASN A  49      -6.578 -17.349  52.650  1.00  0.330          H  
ATOM    695  N   ALA A  50      -5.977 -11.876  54.320  1.00  0.190          N  
ATOM    696  CA  ALA A  50      -4.998 -10.870  54.704  1.00  0.190          C  
ATOM    697  C   ALA A  50      -3.578 -11.415  54.778  1.00  0.200          C  
ATOM    698  O   ALA A  50      -2.629 -10.707  54.430  1.00  0.180          O  
ATOM    699  CB  ALA A  50      -5.366 -10.294  56.051  1.00  0.270          C  
ATOM    700  H   ALA A  50      -6.817 -12.008  54.882  1.00  0.230          H  
ATOM    701  HA  ALA A  50      -5.023 -10.084  53.961  1.00  0.230          H  
ATOM    702 1HB  ALA A  50      -4.654  -9.514  56.321  1.00  0.320          H  
ATOM    703 2HB  ALA A  50      -6.364  -9.882  56.006  1.00  0.320          H  
ATOM    704 3HB  ALA A  50      -5.336 -11.084  56.801  1.00  0.320          H  
ATOM    705  N   ASP A  51      -3.414 -12.663  55.226  1.00  0.220          N  
ATOM    706  CA  ASP A  51      -2.064 -13.206  55.338  1.00  0.220          C  
ATOM    707  C   ASP A  51      -1.444 -13.364  53.963  1.00  0.200          C  
ATOM    708  O   ASP A  51      -0.270 -13.039  53.759  1.00  0.200          O  
ATOM    709  CB  ASP A  51      -2.073 -14.559  56.044  1.00  0.310          C  
ATOM    710  CG  ASP A  51      -2.383 -14.476  57.538  1.00  0.310          C  
ATOM    711  OD1 ASP A  51      -2.318 -13.412  58.113  1.00  0.310          O  
ATOM    712  OD2 ASP A  51      -2.692 -15.498  58.092  1.00  0.310          O  
ATOM    713  H   ASP A  51      -4.220 -13.198  55.523  1.00  0.260          H  
ATOM    714  HA  ASP A  51      -1.454 -12.510  55.915  1.00  0.260          H  
ATOM    715 1HB  ASP A  51      -2.812 -15.205  55.573  1.00  0.370          H  
ATOM    716 2HB  ASP A  51      -1.101 -15.036  55.916  1.00  0.370          H  
ATOM    717  N   GLN A  52      -2.251 -13.814  53.005  1.00  0.190          N  
ATOM    718  CA  GLN A  52      -1.779 -14.001  51.647  1.00  0.170          C  
ATOM    719  C   GLN A  52      -1.418 -12.635  51.050  1.00  0.150          C  
ATOM    720  O   GLN A  52      -0.422 -12.516  50.328  1.00  0.150          O  
ATOM    721  CB  GLN A  52      -2.859 -14.736  50.841  1.00  0.250          C  
ATOM    722  CG  GLN A  52      -2.490 -15.165  49.444  1.00  0.250          C  
ATOM    723  CD  GLN A  52      -1.404 -16.167  49.363  1.00  0.250          C  
ATOM    724  OE1 GLN A  52      -1.346 -17.142  50.123  1.00  0.250          O  
ATOM    725  NE2 GLN A  52      -0.525 -15.941  48.400  1.00  0.250          N  
ATOM    726  H   GLN A  52      -3.203 -14.088  53.252  1.00  0.230          H  
ATOM    727  HA  GLN A  52      -0.879 -14.616  51.670  1.00  0.200          H  
ATOM    728 1HB  GLN A  52      -3.153 -15.629  51.384  1.00  0.300          H  
ATOM    729 2HB  GLN A  52      -3.740 -14.099  50.769  1.00  0.300          H  
ATOM    730 1HG  GLN A  52      -3.367 -15.540  48.924  1.00  0.300          H  
ATOM    731 2HG  GLN A  52      -2.099 -14.307  48.943  1.00  0.300          H  
ATOM    732 1HE2 GLN A  52       0.245 -16.564  48.257  1.00  0.300          H  
ATOM    733 2HE2 GLN A  52      -0.665 -15.123  47.795  1.00  0.300          H  
ATOM    734  N   LEU A  53      -2.203 -11.595  51.374  1.00  0.150          N  
ATOM    735  CA  LEU A  53      -1.889 -10.254  50.883  1.00  0.140          C  
ATOM    736  C   LEU A  53      -0.587  -9.716  51.433  1.00  0.150          C  
ATOM    737  O   LEU A  53       0.182  -9.114  50.682  1.00  0.150          O  
ATOM    738  CB  LEU A  53      -2.985  -9.265  51.230  1.00  0.200          C  
ATOM    739  CG  LEU A  53      -4.262  -9.383  50.488  1.00  0.200          C  
ATOM    740  CD1 LEU A  53      -5.291  -8.523  51.171  1.00  0.200          C  
ATOM    741  CD2 LEU A  53      -4.065  -8.884  49.027  1.00  0.200          C  
ATOM    742  H   LEU A  53      -3.041 -11.775  51.942  1.00  0.180          H  
ATOM    743  HA  LEU A  53      -1.784 -10.316  49.806  1.00  0.170          H  
ATOM    744 1HB  LEU A  53      -3.202  -9.357  52.289  1.00  0.240          H  
ATOM    745 2HB  LEU A  53      -2.603  -8.283  51.052  1.00  0.240          H  
ATOM    746  HG  LEU A  53      -4.593 -10.415  50.503  1.00  0.240          H  
ATOM    747 1HD1 LEU A  53      -6.234  -8.596  50.652  1.00  0.240          H  
ATOM    748 2HD1 LEU A  53      -5.417  -8.863  52.174  1.00  0.240          H  
ATOM    749 3HD1 LEU A  53      -4.988  -7.499  51.185  1.00  0.240          H  
ATOM    750 1HD2 LEU A  53      -5.005  -8.942  48.486  1.00  0.240          H  
ATOM    751 2HD2 LEU A  53      -3.733  -7.858  49.055  1.00  0.240          H  
ATOM    752 3HD2 LEU A  53      -3.329  -9.470  48.502  1.00  0.240          H  
ATOM    753  N   GLU A  54      -0.315  -9.928  52.723  1.00  0.170          N  
ATOM    754  CA  GLU A  54       0.952  -9.457  53.272  1.00  0.180          C  
ATOM    755  C   GLU A  54       2.131 -10.196  52.645  1.00  0.180          C  
ATOM    756  O   GLU A  54       3.171  -9.589  52.361  1.00  0.180          O  
ATOM    757  CB  GLU A  54       0.978  -9.599  54.795  1.00  0.250          C  
ATOM    758  CG  GLU A  54       0.113  -8.584  55.557  1.00  0.250          C  
ATOM    759  CD  GLU A  54       0.655  -7.163  55.423  1.00  0.250          C  
ATOM    760  OE1 GLU A  54       1.789  -7.034  55.008  1.00  0.250          O  
ATOM    761  OE2 GLU A  54      -0.036  -6.229  55.743  1.00  0.250          O  
ATOM    762  H   GLU A  54      -1.017 -10.372  53.328  1.00  0.200          H  
ATOM    763  HA  GLU A  54       1.052  -8.400  53.031  1.00  0.220          H  
ATOM    764 1HB  GLU A  54       0.622 -10.599  55.063  1.00  0.300          H  
ATOM    765 2HB  GLU A  54       2.003  -9.510  55.152  1.00  0.300          H  
ATOM    766 1HG  GLU A  54      -0.903  -8.617  55.154  1.00  0.300          H  
ATOM    767 2HG  GLU A  54       0.069  -8.865  56.608  1.00  0.300          H  
ATOM    768  N   GLN A  55       1.970 -11.502  52.387  1.00  0.180          N  
ATOM    769  CA  GLN A  55       3.038 -12.273  51.767  1.00  0.190          C  
ATOM    770  C   GLN A  55       3.305 -11.774  50.348  1.00  0.200          C  
ATOM    771  O   GLN A  55       4.469 -11.650  49.941  1.00  0.210          O  
ATOM    772  CB  GLN A  55       2.661 -13.753  51.736  1.00  0.260          C  
ATOM    773  CG  GLN A  55       2.638 -14.427  53.100  1.00  0.260          C  
ATOM    774  CD  GLN A  55       2.062 -15.821  53.026  1.00  0.260          C  
ATOM    775  OE1 GLN A  55       1.490 -16.193  52.000  1.00  0.260          O  
ATOM    776  NE2 GLN A  55       2.201 -16.592  54.095  1.00  0.260          N  
ATOM    777  H   GLN A  55       1.104 -11.970  52.681  1.00  0.220          H  
ATOM    778  HA  GLN A  55       3.945 -12.145  52.354  1.00  0.230          H  
ATOM    779 1HB  GLN A  55       1.667 -13.856  51.298  1.00  0.310          H  
ATOM    780 2HB  GLN A  55       3.356 -14.294  51.098  1.00  0.310          H  
ATOM    781 1HG  GLN A  55       3.660 -14.500  53.466  1.00  0.310          H  
ATOM    782 2HG  GLN A  55       2.044 -13.838  53.788  1.00  0.310          H  
ATOM    783 1HE2 GLN A  55       1.832 -17.523  54.090  1.00  0.310          H  
ATOM    784 2HE2 GLN A  55       2.673 -16.247  54.908  1.00  0.310          H  
ATOM    785  N   MET A  56       2.226 -11.476  49.606  1.00  0.200          N  
ATOM    786  CA  MET A  56       2.331 -10.989  48.241  1.00  0.190          C  
ATOM    787  C   MET A  56       2.917  -9.597  48.199  1.00  0.200          C  
ATOM    788  O   MET A  56       3.772  -9.314  47.360  1.00  0.210          O  
ATOM    789  CB  MET A  56       0.958 -10.997  47.574  1.00  0.270          C  
ATOM    790  CG  MET A  56       0.937 -10.595  46.093  1.00  0.270          C  
ATOM    791  SD  MET A  56       1.904 -11.656  45.000  1.00  0.270          S  
ATOM    792  CE  MET A  56       0.905 -13.120  44.977  1.00  0.270          C  
ATOM    793  H   MET A  56       1.292 -11.657  49.989  1.00  0.240          H  
ATOM    794  HA  MET A  56       2.997 -11.650  47.690  1.00  0.230          H  
ATOM    795 1HB  MET A  56       0.498 -11.977  47.687  1.00  0.320          H  
ATOM    796 2HB  MET A  56       0.312 -10.291  48.102  1.00  0.320          H  
ATOM    797 1HG  MET A  56      -0.095 -10.603  45.742  1.00  0.320          H  
ATOM    798 2HG  MET A  56       1.311  -9.586  45.998  1.00  0.320          H  
ATOM    799 1HE  MET A  56       1.349 -13.857  44.310  1.00  0.320          H  
ATOM    800 2HE  MET A  56       0.841 -13.536  45.981  1.00  0.320          H  
ATOM    801 3HE  MET A  56      -0.082 -12.872  44.644  1.00  0.320          H  
ATOM    802  N   ARG A  57       2.478  -8.724  49.108  1.00  0.180          N  
ATOM    803  CA  ARG A  57       2.973  -7.366  49.151  1.00  0.170          C  
ATOM    804  C   ARG A  57       4.459  -7.389  49.383  1.00  0.170          C  
ATOM    805  O   ARG A  57       5.226  -6.833  48.599  1.00  0.180          O  
ATOM    806  CB  ARG A  57       2.303  -6.575  50.271  1.00  0.240          C  
ATOM    807  CG  ARG A  57       2.713  -5.093  50.400  1.00  0.240          C  
ATOM    808  CD  ARG A  57       2.058  -4.423  51.579  1.00  0.240          C  
ATOM    809  NE  ARG A  57       2.570  -4.898  52.878  1.00  0.240          N  
ATOM    810  CZ  ARG A  57       3.717  -4.504  53.463  1.00  0.240          C  
ATOM    811  NH1 ARG A  57       4.517  -3.610  52.898  1.00  0.240          N  
ATOM    812  NH2 ARG A  57       4.009  -5.034  54.629  1.00  0.240          N  
ATOM    813  H   ARG A  57       1.750  -9.000  49.767  1.00  0.220          H  
ATOM    814  HA  ARG A  57       2.767  -6.888  48.197  1.00  0.200          H  
ATOM    815 1HB  ARG A  57       1.241  -6.610  50.123  1.00  0.290          H  
ATOM    816 2HB  ARG A  57       2.506  -7.061  51.226  1.00  0.290          H  
ATOM    817 1HG  ARG A  57       3.793  -5.027  50.518  1.00  0.290          H  
ATOM    818 2HG  ARG A  57       2.426  -4.554  49.525  1.00  0.290          H  
ATOM    819 1HD  ARG A  57       2.205  -3.345  51.515  1.00  0.290          H  
ATOM    820 2HD  ARG A  57       0.992  -4.631  51.554  1.00  0.290          H  
ATOM    821  HE  ARG A  57       2.020  -5.596  53.414  1.00  0.290          H  
ATOM    822 1HH1 ARG A  57       4.270  -3.198  52.009  1.00  0.290          H  
ATOM    823 2HH1 ARG A  57       5.369  -3.328  53.364  1.00  0.290          H  
ATOM    824 1HH2 ARG A  57       3.342  -5.720  55.023  1.00  0.290          H  
ATOM    825 2HH2 ARG A  57       4.847  -4.778  55.124  1.00  0.290          H  
ATOM    826  N   ALA A  58       4.892  -8.096  50.428  1.00  0.170          N  
ATOM    827  CA  ALA A  58       6.305  -8.144  50.733  1.00  0.170          C  
ATOM    828  C   ALA A  58       7.119  -8.713  49.577  1.00  0.170          C  
ATOM    829  O   ALA A  58       8.204  -8.203  49.286  1.00  0.170          O  
ATOM    830  CB  ALA A  58       6.519  -8.976  51.973  1.00  0.240          C  
ATOM    831  H   ALA A  58       4.227  -8.570  51.049  1.00  0.200          H  
ATOM    832  HA  ALA A  58       6.644  -7.127  50.918  1.00  0.200          H  
ATOM    833 1HB  ALA A  58       7.572  -8.988  52.225  1.00  0.290          H  
ATOM    834 2HB  ALA A  58       5.949  -8.545  52.797  1.00  0.290          H  
ATOM    835 3HB  ALA A  58       6.170  -9.994  51.785  1.00  0.290          H  
ATOM    836  N   SER A  59       6.608  -9.745  48.896  1.00  0.170          N  
ATOM    837  CA  SER A  59       7.332 -10.318  47.774  1.00  0.180          C  
ATOM    838  C   SER A  59       7.512  -9.300  46.654  1.00  0.170          C  
ATOM    839  O   SER A  59       8.623  -9.122  46.132  1.00  0.170          O  
ATOM    840  CB  SER A  59       6.602 -11.537  47.253  1.00  0.250          C  
ATOM    841  OG  SER A  59       7.284 -12.116  46.172  1.00  0.250          O  
ATOM    842  H   SER A  59       5.728 -10.185  49.187  1.00  0.200          H  
ATOM    843  HA  SER A  59       8.318 -10.618  48.116  1.00  0.220          H  
ATOM    844 1HB  SER A  59       6.495 -12.264  48.057  1.00  0.300          H  
ATOM    845 2HB  SER A  59       5.597 -11.249  46.941  1.00  0.300          H  
ATOM    846  HG  SER A  59       6.751 -12.866  45.902  1.00  0.300          H  
ATOM    847  N   ILE A  60       6.427  -8.594  46.310  1.00  0.180          N  
ATOM    848  CA  ILE A  60       6.481  -7.619  45.236  1.00  0.180          C  
ATOM    849  C   ILE A  60       7.395  -6.468  45.610  1.00  0.170          C  
ATOM    850  O   ILE A  60       8.210  -6.057  44.789  1.00  0.170          O  
ATOM    851  CB  ILE A  60       5.098  -7.060  44.871  1.00  0.250          C  
ATOM    852  CG1 ILE A  60       4.237  -8.176  44.287  1.00  0.250          C  
ATOM    853  CG2 ILE A  60       5.280  -5.940  43.800  1.00  0.250          C  
ATOM    854  CD1 ILE A  60       2.777  -7.824  44.148  1.00  0.250          C  
ATOM    855  H   ILE A  60       5.536  -8.794  46.780  1.00  0.220          H  
ATOM    856  HA  ILE A  60       6.894  -8.106  44.354  1.00  0.220          H  
ATOM    857  HB  ILE A  60       4.602  -6.671  45.765  1.00  0.300          H  
ATOM    858 1HG1 ILE A  60       4.632  -8.446  43.349  1.00  0.300          H  
ATOM    859 2HG1 ILE A  60       4.305  -9.044  44.937  1.00  0.300          H  
ATOM    860 1HG2 ILE A  60       4.320  -5.536  43.517  1.00  0.300          H  
ATOM    861 2HG2 ILE A  60       5.887  -5.131  44.189  1.00  0.300          H  
ATOM    862 3HG2 ILE A  60       5.772  -6.357  42.916  1.00  0.300          H  
ATOM    863 1HD1 ILE A  60       2.233  -8.681  43.743  1.00  0.300          H  
ATOM    864 2HD1 ILE A  60       2.402  -7.584  45.134  1.00  0.300          H  
ATOM    865 3HD1 ILE A  60       2.631  -6.979  43.490  1.00  0.300          H  
ATOM    866  N   VAL A  61       7.263  -5.931  46.825  1.00  0.160          N  
ATOM    867  CA  VAL A  61       8.090  -4.806  47.220  1.00  0.160          C  
ATOM    868  C   VAL A  61       9.558  -5.203  47.153  1.00  0.150          C  
ATOM    869  O   VAL A  61      10.374  -4.398  46.702  1.00  0.150          O  
ATOM    870  CB  VAL A  61       7.705  -4.259  48.615  1.00  0.220          C  
ATOM    871  CG1 VAL A  61       8.744  -3.214  49.096  1.00  0.220          C  
ATOM    872  CG2 VAL A  61       6.313  -3.590  48.525  1.00  0.220          C  
ATOM    873  H   VAL A  61       6.568  -6.315  47.470  1.00  0.190          H  
ATOM    874  HA  VAL A  61       7.919  -4.000  46.510  1.00  0.190          H  
ATOM    875  HB  VAL A  61       7.681  -5.085  49.332  1.00  0.270          H  
ATOM    876 1HG1 VAL A  61       8.455  -2.837  50.074  1.00  0.270          H  
ATOM    877 2HG1 VAL A  61       9.728  -3.670  49.168  1.00  0.270          H  
ATOM    878 3HG1 VAL A  61       8.778  -2.391  48.392  1.00  0.270          H  
ATOM    879 1HG2 VAL A  61       6.022  -3.206  49.500  1.00  0.270          H  
ATOM    880 2HG2 VAL A  61       6.349  -2.765  47.807  1.00  0.270          H  
ATOM    881 3HG2 VAL A  61       5.580  -4.322  48.192  1.00  0.270          H  
ATOM    882  N   ARG A  62       9.920  -6.409  47.621  1.00  0.140          N  
ATOM    883  CA  ARG A  62      11.311  -6.822  47.517  1.00  0.130          C  
ATOM    884  C   ARG A  62      11.789  -6.854  46.060  1.00  0.130          C  
ATOM    885  O   ARG A  62      12.879  -6.351  45.780  1.00  0.120          O  
ATOM    886  CB  ARG A  62      11.548  -8.192  48.140  1.00  0.190          C  
ATOM    887  CG  ARG A  62      11.521  -8.244  49.672  1.00  0.190          C  
ATOM    888  CD  ARG A  62      12.072  -9.538  50.184  1.00  0.190          C  
ATOM    889  NE  ARG A  62      11.262 -10.706  49.790  1.00  0.190          N  
ATOM    890  CZ  ARG A  62      10.216 -11.228  50.482  1.00  0.190          C  
ATOM    891  NH1 ARG A  62       9.820 -10.707  51.624  1.00  0.190          N  
ATOM    892  NH2 ARG A  62       9.590 -12.290  50.002  1.00  0.190          N  
ATOM    893  H   ARG A  62       9.226  -7.029  48.050  1.00  0.170          H  
ATOM    894  HA  ARG A  62      11.918  -6.100  48.059  1.00  0.160          H  
ATOM    895 1HB  ARG A  62      10.772  -8.874  47.784  1.00  0.220          H  
ATOM    896 2HB  ARG A  62      12.507  -8.582  47.803  1.00  0.220          H  
ATOM    897 1HG  ARG A  62      12.130  -7.433  50.067  1.00  0.220          H  
ATOM    898 2HG  ARG A  62      10.509  -8.135  50.032  1.00  0.220          H  
ATOM    899 1HD  ARG A  62      13.076  -9.675  49.779  1.00  0.220          H  
ATOM    900 2HD  ARG A  62      12.134  -9.505  51.268  1.00  0.220          H  
ATOM    901  HE  ARG A  62      11.515 -11.166  48.924  1.00  0.220          H  
ATOM    902 1HH1 ARG A  62      10.287  -9.899  52.006  1.00  0.220          H  
ATOM    903 2HH1 ARG A  62       9.057 -11.136  52.130  1.00  0.220          H  
ATOM    904 1HH2 ARG A  62       9.886 -12.699  49.124  1.00  0.220          H  
ATOM    905 2HH2 ARG A  62       8.808 -12.686  50.506  1.00  0.220          H  
ATOM    906  N   GLU A  63      10.988  -7.402  45.120  1.00  0.160          N  
ATOM    907  CA  GLU A  63      11.433  -7.393  43.718  1.00  0.190          C  
ATOM    908  C   GLU A  63      11.544  -5.979  43.157  1.00  0.190          C  
ATOM    909  O   GLU A  63      12.456  -5.692  42.376  1.00  0.210          O  
ATOM    910  CB  GLU A  63      10.549  -8.234  42.802  1.00  0.250          C  
ATOM    911  CG  GLU A  63      10.698  -9.727  42.983  1.00  0.250          C  
ATOM    912  CD  GLU A  63       9.940 -10.486  41.951  1.00  0.250          C  
ATOM    913  OE1 GLU A  63       8.988  -9.945  41.440  1.00  0.250          O  
ATOM    914  OE2 GLU A  63      10.314 -11.599  41.659  1.00  0.250          O  
ATOM    915  H   GLU A  63      10.104  -7.853  45.395  1.00  0.190          H  
ATOM    916  HA  GLU A  63      12.427  -7.839  43.689  1.00  0.230          H  
ATOM    917 1HB  GLU A  63       9.500  -7.976  42.983  1.00  0.300          H  
ATOM    918 2HB  GLU A  63      10.768  -8.002  41.769  1.00  0.300          H  
ATOM    919 1HG  GLU A  63      11.754  -9.990  42.921  1.00  0.300          H  
ATOM    920 2HG  GLU A  63      10.335  -9.999  43.977  1.00  0.300          H  
ATOM    921  N   VAL A  64      10.620  -5.107  43.552  1.00  0.190          N  
ATOM    922  CA  VAL A  64      10.618  -3.718  43.128  1.00  0.210          C  
ATOM    923  C   VAL A  64      11.905  -3.041  43.616  1.00  0.180          C  
ATOM    924  O   VAL A  64      12.553  -2.318  42.848  1.00  0.200          O  
ATOM    925  CB  VAL A  64       9.318  -3.036  43.629  1.00  0.290          C  
ATOM    926  CG1 VAL A  64       9.324  -1.575  43.454  1.00  0.290          C  
ATOM    927  CG2 VAL A  64       8.128  -3.564  42.811  1.00  0.290          C  
ATOM    928  H   VAL A  64       9.867  -5.448  44.158  1.00  0.230          H  
ATOM    929  HA  VAL A  64      10.608  -3.691  42.043  1.00  0.250          H  
ATOM    930  HB  VAL A  64       9.202  -3.262  44.679  1.00  0.340          H  
ATOM    931 1HG1 VAL A  64       8.388  -1.187  43.832  1.00  0.340          H  
ATOM    932 2HG1 VAL A  64      10.146  -1.137  44.000  1.00  0.340          H  
ATOM    933 3HG1 VAL A  64       9.410  -1.342  42.414  1.00  0.340          H  
ATOM    934 1HG2 VAL A  64       7.212  -3.108  43.178  1.00  0.340          H  
ATOM    935 2HG2 VAL A  64       8.265  -3.308  41.760  1.00  0.340          H  
ATOM    936 3HG2 VAL A  64       8.054  -4.635  42.896  1.00  0.340          H  
ATOM    937  N   ARG A  65      12.294  -3.298  44.874  1.00  0.160          N  
ATOM    938  CA  ARG A  65      13.552  -2.771  45.392  1.00  0.190          C  
ATOM    939  C   ARG A  65      14.767  -3.351  44.630  1.00  0.220          C  
ATOM    940  O   ARG A  65      15.684  -2.613  44.270  1.00  0.260          O  
ATOM    941  CB  ARG A  65      13.686  -3.080  46.876  1.00  0.250          C  
ATOM    942  CG  ARG A  65      12.744  -2.300  47.771  1.00  0.250          C  
ATOM    943  CD  ARG A  65      12.856  -2.701  49.181  1.00  0.250          C  
ATOM    944  NE  ARG A  65      11.928  -1.960  50.030  1.00  0.250          N  
ATOM    945  CZ  ARG A  65      11.780  -2.136  51.359  1.00  0.250          C  
ATOM    946  NH1 ARG A  65      12.509  -3.027  52.001  1.00  0.250          N  
ATOM    947  NH2 ARG A  65      10.898  -1.407  52.022  1.00  0.250          N  
ATOM    948  H   ARG A  65      11.682  -3.850  45.482  1.00  0.190          H  
ATOM    949  HA  ARG A  65      13.544  -1.688  45.268  1.00  0.230          H  
ATOM    950 1HB  ARG A  65      13.489  -4.137  47.038  1.00  0.300          H  
ATOM    951 2HB  ARG A  65      14.707  -2.884  47.200  1.00  0.300          H  
ATOM    952 1HG  ARG A  65      12.965  -1.236  47.693  1.00  0.300          H  
ATOM    953 2HG  ARG A  65      11.728  -2.479  47.455  1.00  0.300          H  
ATOM    954 1HD  ARG A  65      12.621  -3.763  49.262  1.00  0.300          H  
ATOM    955 2HD  ARG A  65      13.870  -2.517  49.531  1.00  0.300          H  
ATOM    956  HE  ARG A  65      11.327  -1.276  49.586  1.00  0.300          H  
ATOM    957 1HH1 ARG A  65      13.185  -3.586  51.504  1.00  0.300          H  
ATOM    958 2HH1 ARG A  65      12.394  -3.153  52.997  1.00  0.300          H  
ATOM    959 1HH2 ARG A  65      10.340  -0.713  51.533  1.00  0.300          H  
ATOM    960 2HH2 ARG A  65      10.781  -1.530  53.016  1.00  0.300          H  
ATOM    961  N   ASP A  66      14.760  -4.662  44.316  1.00  0.200          N  
ATOM    962  CA  ASP A  66      15.866  -5.290  43.564  1.00  0.260          C  
ATOM    963  C   ASP A  66      16.014  -4.671  42.175  1.00  0.240          C  
ATOM    964  O   ASP A  66      17.120  -4.526  41.650  1.00  0.320          O  
ATOM    965  CB  ASP A  66      15.680  -6.804  43.400  1.00  0.340          C  
ATOM    966  CG  ASP A  66      15.909  -7.634  44.679  1.00  0.340          C  
ATOM    967  OD1 ASP A  66      16.422  -7.121  45.648  1.00  0.340          O  
ATOM    968  OD2 ASP A  66      15.589  -8.800  44.645  1.00  0.340          O  
ATOM    969  H   ASP A  66      14.003  -5.255  44.668  1.00  0.240          H  
ATOM    970  HA  ASP A  66      16.791  -5.120  44.114  1.00  0.310          H  
ATOM    971 1HB  ASP A  66      14.669  -6.995  43.044  1.00  0.410          H  
ATOM    972 2HB  ASP A  66      16.361  -7.165  42.629  1.00  0.410          H  
ATOM    973  N   ALA A  67      14.881  -4.245  41.611  1.00  0.220          N  
ATOM    974  CA  ALA A  67      14.777  -3.602  40.302  1.00  0.270          C  
ATOM    975  C   ALA A  67      15.178  -2.122  40.365  1.00  0.390          C  
ATOM    976  O   ALA A  67      15.092  -1.419  39.356  1.00  0.670          O  
ATOM    977  CB  ALA A  67      13.357  -3.705  39.768  1.00  0.360          C  
ATOM    978  H   ALA A  67      14.005  -4.474  42.094  1.00  0.260          H  
ATOM    979  HA  ALA A  67      15.460  -4.110  39.621  1.00  0.320          H  
ATOM    980 1HB  ALA A  67      13.301  -3.238  38.786  1.00  0.430          H  
ATOM    981 2HB  ALA A  67      13.048  -4.734  39.694  1.00  0.430          H  
ATOM    982 3HB  ALA A  67      12.700  -3.197  40.453  1.00  0.430          H  
ATOM    983  N   SER A  68      15.581  -1.661  41.552  1.00  0.440          N  
ATOM    984  CA  SER A  68      16.003  -0.310  41.876  1.00  0.570          C  
ATOM    985  C   SER A  68      14.936   0.754  41.722  1.00  0.390          C  
ATOM    986  O   SER A  68      15.238   1.888  41.338  1.00  0.530          O  
ATOM    987  CB  SER A  68      17.221   0.096  41.047  1.00  0.750          C  
ATOM    988  OG  SER A  68      18.328  -0.739  41.289  1.00  0.750          O  
ATOM    989  H   SER A  68      15.606  -2.294  42.349  1.00  0.530          H  
ATOM    990  HA  SER A  68      16.305  -0.316  42.924  1.00  0.680          H  
ATOM    991 1HB  SER A  68      16.973   0.077  39.990  1.00  0.900          H  
ATOM    992 2HB  SER A  68      17.491   1.121  41.292  1.00  0.900          H  
ATOM    993  HG  SER A  68      19.044  -0.386  40.762  1.00  0.900          H  
ATOM    994  N   TYR A  69      13.692   0.441  42.075  1.00  0.170          N  
ATOM    995  CA  TYR A  69      12.704   1.494  42.026  1.00  0.290          C  
ATOM    996  C   TYR A  69      12.719   2.221  43.373  1.00  0.510          C  
ATOM    997  O   TYR A  69      12.749   1.569  44.419  1.00  0.560          O  
ATOM    998  CB  TYR A  69      11.311   0.965  41.751  1.00  0.360          C  
ATOM    999  CG  TYR A  69      11.086   0.438  40.357  1.00  0.360          C  
ATOM   1000  CD1 TYR A  69      10.973  -0.924  40.129  1.00  0.360          C  
ATOM   1001  CD2 TYR A  69      11.007   1.319  39.295  1.00  0.360          C  
ATOM   1002  CE1 TYR A  69      10.767  -1.401  38.865  1.00  0.360          C  
ATOM   1003  CE2 TYR A  69      10.817   0.831  38.023  1.00  0.360          C  
ATOM   1004  CZ  TYR A  69      10.689  -0.515  37.814  1.00  0.360          C  
ATOM   1005  OH  TYR A  69      10.517  -0.974  36.551  1.00  0.360          O  
ATOM   1006  H   TYR A  69      13.442  -0.509  42.372  1.00  0.200          H  
ATOM   1007  HA  TYR A  69      12.981   2.156  41.218  1.00  0.350          H  
ATOM   1008 1HB  TYR A  69      11.136   0.174  42.434  1.00  0.430          H  
ATOM   1009 2HB  TYR A  69      10.584   1.738  41.949  1.00  0.430          H  
ATOM   1010  HD1 TYR A  69      11.047  -1.616  40.950  1.00  0.430          H  
ATOM   1011  HD2 TYR A  69      11.104   2.391  39.461  1.00  0.430          H  
ATOM   1012  HE1 TYR A  69      10.676  -2.471  38.687  1.00  0.430          H  
ATOM   1013  HE2 TYR A  69      10.766   1.508  37.179  1.00  0.430          H  
ATOM   1014  HH  TYR A  69      10.065  -1.840  36.567  1.00  0.430          H  
ATOM   1015  N   PRO A  70      12.724   3.559  43.393  1.00  0.850          N  
ATOM   1016  CA  PRO A  70      12.686   4.364  44.587  1.00  1.140          C  
ATOM   1017  C   PRO A  70      11.304   4.266  45.185  1.00  1.050          C  
ATOM   1018  O   PRO A  70      10.320   4.093  44.445  1.00  1.730          O  
ATOM   1019  CB  PRO A  70      13.004   5.770  44.068  1.00  1.710          C  
ATOM   1020  CG  PRO A  70      12.521   5.765  42.636  1.00  1.710          C  
ATOM   1021  CD  PRO A  70      12.765   4.341  42.141  1.00  1.710          C  
ATOM   1022  HA  PRO A  70      13.451   4.010  45.294  1.00  1.370          H  
ATOM   1023 1HB  PRO A  70      12.486   6.524  44.693  1.00  2.050          H  
ATOM   1024 2HB  PRO A  70      14.084   5.968  44.156  1.00  2.050          H  
ATOM   1025 1HG  PRO A  70      11.461   6.057  42.604  1.00  2.050          H  
ATOM   1026 2HG  PRO A  70      13.073   6.515  42.049  1.00  2.050          H  
ATOM   1027 1HD  PRO A  70      11.939   4.061  41.471  1.00  2.050          H  
ATOM   1028 2HD  PRO A  70      13.758   4.258  41.658  1.00  2.050          H  
ATOM   1029  N   ASP A  71      11.218   4.462  46.496  1.00  0.560          N  
ATOM   1030  CA  ASP A  71       9.956   4.483  47.225  1.00  0.440          C  
ATOM   1031  C   ASP A  71       9.098   3.273  46.874  1.00  0.280          C  
ATOM   1032  O   ASP A  71       7.901   3.389  46.617  1.00  0.230          O  
ATOM   1033  CB  ASP A  71       9.192   5.776  46.937  1.00  0.660          C  
ATOM   1034  CG  ASP A  71       9.964   7.043  47.356  1.00  0.660          C  
ATOM   1035  OD1 ASP A  71      10.743   7.000  48.292  1.00  0.660          O  
ATOM   1036  OD2 ASP A  71       9.753   8.057  46.731  1.00  0.660          O  
ATOM   1037  H   ASP A  71      12.065   4.619  47.030  1.00  0.670          H  
ATOM   1038  HA  ASP A  71      10.170   4.441  48.296  1.00  0.530          H  
ATOM   1039 1HB  ASP A  71       8.956   5.836  45.873  1.00  0.800          H  
ATOM   1040 2HB  ASP A  71       8.249   5.758  47.481  1.00  0.800          H  
ATOM   1041  N   ALA A  72       9.706   2.089  46.910  1.00  0.320          N  
ATOM   1042  CA  ALA A  72       9.028   0.845  46.563  1.00  0.270          C  
ATOM   1043  C   ALA A  72       7.803   0.602  47.430  1.00  0.220          C  
ATOM   1044  O   ALA A  72       6.802   0.052  46.971  1.00  0.210          O  
ATOM   1045  CB  ALA A  72       9.987  -0.317  46.702  1.00  0.400          C  
ATOM   1046  H   ALA A  72      10.686   2.073  47.154  1.00  0.380          H  
ATOM   1047  HA  ALA A  72       8.707   0.920  45.532  1.00  0.320          H  
ATOM   1048 1HB  ALA A  72       9.496  -1.246  46.414  1.00  0.480          H  
ATOM   1049 2HB  ALA A  72      10.855  -0.147  46.059  1.00  0.480          H  
ATOM   1050 3HB  ALA A  72      10.308  -0.384  47.735  1.00  0.480          H  
ATOM   1051  N   GLU A  73       7.873   1.001  48.692  1.00  0.230          N  
ATOM   1052  CA  GLU A  73       6.788   0.809  49.636  1.00  0.230          C  
ATOM   1053  C   GLU A  73       5.531   1.614  49.287  1.00  0.210          C  
ATOM   1054  O   GLU A  73       4.442   1.299  49.761  1.00  0.280          O  
ATOM   1055  CB  GLU A  73       7.280   1.140  51.052  1.00  0.320          C  
ATOM   1056  CG  GLU A  73       7.713   2.607  51.286  1.00  0.320          C  
ATOM   1057  CD  GLU A  73       9.158   2.895  50.903  1.00  0.320          C  
ATOM   1058  OE1 GLU A  73       9.754   2.108  50.186  1.00  0.320          O  
ATOM   1059  OE2 GLU A  73       9.665   3.898  51.323  1.00  0.320          O  
ATOM   1060  H   GLU A  73       8.731   1.437  49.036  1.00  0.280          H  
ATOM   1061  HA  GLU A  73       6.515  -0.246  49.617  1.00  0.280          H  
ATOM   1062 1HB  GLU A  73       6.490   0.913  51.767  1.00  0.390          H  
ATOM   1063 2HB  GLU A  73       8.129   0.500  51.294  1.00  0.390          H  
ATOM   1064 1HG  GLU A  73       7.067   3.279  50.727  1.00  0.390          H  
ATOM   1065 2HG  GLU A  73       7.580   2.834  52.342  1.00  0.390          H  
ATOM   1066  N   SER A  74       5.673   2.649  48.450  1.00  0.190          N  
ATOM   1067  CA  SER A  74       4.567   3.510  48.052  1.00  0.190          C  
ATOM   1068  C   SER A  74       3.917   3.000  46.768  1.00  0.150          C  
ATOM   1069  O   SER A  74       2.956   3.593  46.258  1.00  0.160          O  
ATOM   1070  CB  SER A  74       5.058   4.933  47.820  1.00  0.270          C  
ATOM   1071  OG  SER A  74       5.574   5.513  48.996  1.00  0.270          O  
ATOM   1072  H   SER A  74       6.590   2.855  48.048  1.00  0.230          H  
ATOM   1073  HA  SER A  74       3.821   3.509  48.847  1.00  0.230          H  
ATOM   1074 1HB  SER A  74       5.830   4.921  47.050  1.00  0.320          H  
ATOM   1075 2HB  SER A  74       4.237   5.540  47.445  1.00  0.320          H  
ATOM   1076  HG  SER A  74       5.831   6.408  48.758  1.00  0.320          H  
ATOM   1077  N   ARG A  75       4.461   1.911  46.218  1.00  0.130          N  
ATOM   1078  CA  ARG A  75       3.972   1.378  44.966  1.00  0.110          C  
ATOM   1079  C   ARG A  75       3.010   0.217  45.174  1.00  0.110          C  
ATOM   1080  O   ARG A  75       2.273  -0.138  44.258  1.00  0.120          O  
ATOM   1081  CB  ARG A  75       5.155   0.948  44.109  1.00  0.160          C  
ATOM   1082  CG  ARG A  75       6.053   2.124  43.688  1.00  0.160          C  
ATOM   1083  CD  ARG A  75       7.258   1.695  42.931  1.00  0.160          C  
ATOM   1084  NE  ARG A  75       8.157   2.816  42.691  1.00  0.160          N  
ATOM   1085  CZ  ARG A  75       8.136   3.648  41.650  1.00  0.160          C  
ATOM   1086  NH1 ARG A  75       7.259   3.522  40.666  1.00  0.160          N  
ATOM   1087  NH2 ARG A  75       9.030   4.602  41.664  1.00  0.160          N  
ATOM   1088  H   ARG A  75       5.248   1.437  46.671  1.00  0.160          H  
ATOM   1089  HA  ARG A  75       3.447   2.161  44.440  1.00  0.130          H  
ATOM   1090 1HB  ARG A  75       5.764   0.227  44.650  1.00  0.190          H  
ATOM   1091 2HB  ARG A  75       4.791   0.461  43.200  1.00  0.190          H  
ATOM   1092 1HG  ARG A  75       5.475   2.804  43.062  1.00  0.190          H  
ATOM   1093 2HG  ARG A  75       6.392   2.656  44.579  1.00  0.190          H  
ATOM   1094 1HD  ARG A  75       7.790   0.966  43.499  1.00  0.190          H  
ATOM   1095 2HD  ARG A  75       6.971   1.259  41.978  1.00  0.190          H  
ATOM   1096  HE  ARG A  75       8.875   3.036  43.417  1.00  0.190          H  
ATOM   1097 1HH1 ARG A  75       6.575   2.777  40.693  1.00  0.190          H  
ATOM   1098 2HH1 ARG A  75       7.254   4.178  39.895  1.00  0.190          H  
ATOM   1099 1HH2 ARG A  75       9.670   4.637  42.489  1.00  0.190          H  
ATOM   1100 2HH2 ARG A  75       9.082   5.280  40.919  1.00  0.190          H  
ATOM   1101  N   VAL A  76       3.013  -0.410  46.353  1.00  0.120          N  
ATOM   1102  CA  VAL A  76       2.129  -1.552  46.553  1.00  0.110          C  
ATOM   1103  C   VAL A  76       1.326  -1.370  47.836  1.00  0.120          C  
ATOM   1104  O   VAL A  76       1.884  -1.122  48.904  1.00  0.140          O  
ATOM   1105  CB  VAL A  76       2.919  -2.880  46.631  1.00  0.160          C  
ATOM   1106  CG1 VAL A  76       1.934  -4.081  46.793  1.00  0.160          C  
ATOM   1107  CG2 VAL A  76       3.797  -3.060  45.396  1.00  0.160          C  
ATOM   1108  H   VAL A  76       3.611  -0.110  47.117  1.00  0.140          H  
ATOM   1109  HA  VAL A  76       1.427  -1.615  45.721  1.00  0.130          H  
ATOM   1110  HB  VAL A  76       3.549  -2.855  47.515  1.00  0.190          H  
ATOM   1111 1HG1 VAL A  76       2.507  -4.998  46.866  1.00  0.190          H  
ATOM   1112 2HG1 VAL A  76       1.321  -3.969  47.679  1.00  0.190          H  
ATOM   1113 3HG1 VAL A  76       1.278  -4.134  45.918  1.00  0.190          H  
ATOM   1114 1HG2 VAL A  76       4.342  -3.979  45.506  1.00  0.190          H  
ATOM   1115 2HG2 VAL A  76       3.174  -3.095  44.500  1.00  0.190          H  
ATOM   1116 3HG2 VAL A  76       4.502  -2.236  45.315  1.00  0.190          H  
ATOM   1117  N   ALA A  77       0.023  -1.551  47.735  1.00  0.110          N  
ATOM   1118  CA  ALA A  77      -0.870  -1.435  48.875  1.00  0.110          C  
ATOM   1119  C   ALA A  77      -1.830  -2.600  48.853  1.00  0.120          C  
ATOM   1120  O   ALA A  77      -1.985  -3.242  47.815  1.00  0.110          O  
ATOM   1121  CB  ALA A  77      -1.611  -0.120  48.828  1.00  0.150          C  
ATOM   1122  H   ALA A  77      -0.367  -1.748  46.806  1.00  0.130          H  
ATOM   1123  HA  ALA A  77      -0.284  -1.493  49.791  1.00  0.130          H  
ATOM   1124 1HB  ALA A  77      -2.275  -0.044  49.685  1.00  0.180          H  
ATOM   1125 2HB  ALA A  77      -0.891   0.697  48.848  1.00  0.180          H  
ATOM   1126 3HB  ALA A  77      -2.188  -0.072  47.914  1.00  0.180          H  
ATOM   1127  N   ILE A  78      -2.398  -2.942  50.005  1.00  0.130          N  
ATOM   1128  CA  ILE A  78      -3.348  -4.042  50.038  1.00  0.140          C  
ATOM   1129  C   ILE A  78      -4.646  -3.660  50.735  1.00  0.170          C  
ATOM   1130  O   ILE A  78      -4.675  -2.707  51.527  1.00  0.180          O  
ATOM   1131  CB  ILE A  78      -2.743  -5.281  50.739  1.00  0.190          C  
ATOM   1132  CG1 ILE A  78      -2.424  -4.983  52.237  1.00  0.190          C  
ATOM   1133  CG2 ILE A  78      -1.469  -5.722  49.997  1.00  0.190          C  
ATOM   1134  CD1 ILE A  78      -2.053  -6.213  53.063  1.00  0.190          C  
ATOM   1135  H   ILE A  78      -2.216  -2.403  50.841  1.00  0.160          H  
ATOM   1136  HA  ILE A  78      -3.595  -4.316  49.017  1.00  0.170          H  
ATOM   1137  HB  ILE A  78      -3.452  -6.066  50.705  1.00  0.230          H  
ATOM   1138 1HG1 ILE A  78      -1.596  -4.281  52.287  1.00  0.230          H  
ATOM   1139 2HG1 ILE A  78      -3.291  -4.532  52.707  1.00  0.230          H  
ATOM   1140 1HG2 ILE A  78      -1.053  -6.609  50.446  1.00  0.230          H  
ATOM   1141 2HG2 ILE A  78      -1.706  -5.931  48.989  1.00  0.230          H  
ATOM   1142 3HG2 ILE A  78      -0.736  -4.930  50.022  1.00  0.230          H  
ATOM   1143 1HD1 ILE A  78      -1.856  -5.903  54.088  1.00  0.230          H  
ATOM   1144 2HD1 ILE A  78      -2.880  -6.917  53.061  1.00  0.230          H  
ATOM   1145 3HD1 ILE A  78      -1.165  -6.700  52.674  1.00  0.230          H  
ATOM   1146  N   PHE A  79      -5.685  -4.455  50.480  1.00  0.170          N  
ATOM   1147  CA  PHE A  79      -6.970  -4.320  51.147  1.00  0.180          C  
ATOM   1148  C   PHE A  79      -7.496  -5.687  51.621  1.00  0.170          C  
ATOM   1149  O   PHE A  79      -8.019  -6.452  50.801  1.00  0.150          O  
ATOM   1150  CB  PHE A  79      -7.980  -3.704  50.203  1.00  0.250          C  
ATOM   1151  CG  PHE A  79      -9.315  -3.395  50.828  1.00  0.250          C  
ATOM   1152  CD1 PHE A  79      -9.464  -2.420  51.788  1.00  0.250          C  
ATOM   1153  CD2 PHE A  79     -10.427  -4.090  50.434  1.00  0.250          C  
ATOM   1154  CE1 PHE A  79     -10.695  -2.158  52.329  1.00  0.250          C  
ATOM   1155  CE2 PHE A  79     -11.655  -3.842  50.963  1.00  0.250          C  
ATOM   1156  CZ  PHE A  79     -11.792  -2.875  51.914  1.00  0.250          C  
ATOM   1157  H   PHE A  79      -5.549  -5.174  49.762  1.00  0.200          H  
ATOM   1158  HA  PHE A  79      -6.844  -3.628  51.966  1.00  0.220          H  
ATOM   1159 1HB  PHE A  79      -7.574  -2.805  49.779  1.00  0.300          H  
ATOM   1160 2HB  PHE A  79      -8.141  -4.387  49.388  1.00  0.300          H  
ATOM   1161  HD1 PHE A  79      -8.603  -1.858  52.125  1.00  0.300          H  
ATOM   1162  HD2 PHE A  79     -10.310  -4.837  49.681  1.00  0.300          H  
ATOM   1163  HE1 PHE A  79     -10.799  -1.385  53.089  1.00  0.300          H  
ATOM   1164  HE2 PHE A  79     -12.526  -4.408  50.627  1.00  0.300          H  
ATOM   1165  HZ  PHE A  79     -12.762  -2.677  52.339  1.00  0.300          H  
ATOM   1166  N   PRO A  80      -7.316  -6.040  52.911  1.00  0.180          N  
ATOM   1167  CA  PRO A  80      -7.715  -7.290  53.537  1.00  0.180          C  
ATOM   1168  C   PRO A  80      -9.207  -7.259  53.760  1.00  0.180          C  
ATOM   1169  O   PRO A  80      -9.772  -6.176  53.895  1.00  0.190          O  
ATOM   1170  CB  PRO A  80      -6.921  -7.272  54.841  1.00  0.270          C  
ATOM   1171  CG  PRO A  80      -6.785  -5.815  55.183  1.00  0.270          C  
ATOM   1172  CD  PRO A  80      -6.684  -5.091  53.852  1.00  0.270          C  
ATOM   1173  HA  PRO A  80      -7.447  -8.143  52.902  1.00  0.220          H  
ATOM   1174 1HB  PRO A  80      -7.464  -7.837  55.610  1.00  0.320          H  
ATOM   1175 2HB  PRO A  80      -5.954  -7.761  54.689  1.00  0.320          H  
ATOM   1176 1HG  PRO A  80      -7.661  -5.486  55.768  1.00  0.320          H  
ATOM   1177 2HG  PRO A  80      -5.901  -5.654  55.819  1.00  0.320          H  
ATOM   1178 1HD  PRO A  80      -7.294  -4.180  53.953  1.00  0.320          H  
ATOM   1179 2HD  PRO A  80      -5.637  -4.884  53.578  1.00  0.320          H  
ATOM   1180  N   GLY A  81      -9.849  -8.421  53.860  1.00  0.190          N  
ATOM   1181  CA  GLY A  81     -11.275  -8.456  54.150  1.00  0.200          C  
ATOM   1182  C   GLY A  81     -12.149  -8.227  52.910  1.00  0.170          C  
ATOM   1183  O   GLY A  81     -13.363  -8.050  53.033  1.00  0.170          O  
ATOM   1184  H   GLY A  81      -9.360  -9.319  53.770  1.00  0.230          H  
ATOM   1185 1HA  GLY A  81     -11.521  -9.423  54.588  1.00  0.240          H  
ATOM   1186 2HA  GLY A  81     -11.504  -7.702  54.900  1.00  0.240          H  
ATOM   1187  N   SER A  82     -11.533  -8.168  51.734  1.00  0.140          N  
ATOM   1188  CA  SER A  82     -12.274  -7.945  50.498  1.00  0.120          C  
ATOM   1189  C   SER A  82     -13.079  -9.187  50.191  1.00  0.140          C  
ATOM   1190  O   SER A  82     -12.597 -10.298  50.384  1.00  0.160          O  
ATOM   1191  CB  SER A  82     -11.374  -7.677  49.330  1.00  0.180          C  
ATOM   1192  OG  SER A  82     -12.113  -7.456  48.157  1.00  0.180          O  
ATOM   1193  H   SER A  82     -10.524  -8.334  51.712  1.00  0.170          H  
ATOM   1194  HA  SER A  82     -12.954  -7.105  50.635  1.00  0.140          H  
ATOM   1195 1HB  SER A  82     -10.726  -6.868  49.543  1.00  0.210          H  
ATOM   1196 2HB  SER A  82     -10.771  -8.528  49.181  1.00  0.210          H  
ATOM   1197  HG  SER A  82     -11.468  -7.356  47.453  1.00  0.210          H  
ATOM   1198  N   ASP A  83     -14.284  -9.024  49.689  1.00  0.130          N  
ATOM   1199  CA  ASP A  83     -15.101 -10.172  49.322  1.00  0.140          C  
ATOM   1200  C   ASP A  83     -16.027  -9.779  48.203  1.00  0.130          C  
ATOM   1201  O   ASP A  83     -16.879  -8.922  48.382  1.00  0.140          O  
ATOM   1202  CB  ASP A  83     -15.873 -10.738  50.532  1.00  0.190          C  
ATOM   1203  CG  ASP A  83     -16.684 -12.066  50.231  1.00  0.190          C  
ATOM   1204  OD1 ASP A  83     -17.103 -12.276  49.081  1.00  0.190          O  
ATOM   1205  OD2 ASP A  83     -16.869 -12.850  51.150  1.00  0.190          O  
ATOM   1206  H   ASP A  83     -14.631  -8.086  49.547  1.00  0.160          H  
ATOM   1207  HA  ASP A  83     -14.442 -10.959  48.951  1.00  0.170          H  
ATOM   1208 1HB  ASP A  83     -15.160 -10.950  51.336  1.00  0.230          H  
ATOM   1209 2HB  ASP A  83     -16.562  -9.984  50.908  1.00  0.230          H  
ATOM   1210  N   VAL A  84     -15.856 -10.372  47.036  1.00  0.190          N  
ATOM   1211  CA  VAL A  84     -16.658 -10.000  45.872  1.00  0.260          C  
ATOM   1212  C   VAL A  84     -18.171 -10.121  46.054  1.00  0.240          C  
ATOM   1213  O   VAL A  84     -18.928  -9.512  45.306  1.00  0.310          O  
ATOM   1214  CB  VAL A  84     -16.230 -10.803  44.634  1.00  0.340          C  
ATOM   1215  CG1 VAL A  84     -14.852 -10.435  44.224  1.00  0.340          C  
ATOM   1216  CG2 VAL A  84     -16.261 -12.301  44.948  1.00  0.340          C  
ATOM   1217  H   VAL A  84     -15.144 -11.083  46.974  1.00  0.230          H  
ATOM   1218  HA  VAL A  84     -16.450  -8.959  45.662  1.00  0.310          H  
ATOM   1219  HB  VAL A  84     -16.908 -10.581  43.813  1.00  0.400          H  
ATOM   1220 1HG1 VAL A  84     -14.602 -11.017  43.341  1.00  0.400          H  
ATOM   1221 2HG1 VAL A  84     -14.821  -9.373  43.984  1.00  0.400          H  
ATOM   1222 3HG1 VAL A  84     -14.148 -10.648  45.023  1.00  0.400          H  
ATOM   1223 1HG2 VAL A  84     -15.969 -12.857  44.053  1.00  0.400          H  
ATOM   1224 2HG2 VAL A  84     -15.577 -12.541  45.753  1.00  0.400          H  
ATOM   1225 3HG2 VAL A  84     -17.258 -12.587  45.243  1.00  0.400          H  
ATOM   1226  N   SER A  85     -18.629 -10.911  47.020  1.00  0.170          N  
ATOM   1227  CA  SER A  85     -20.067 -11.023  47.251  1.00  0.200          C  
ATOM   1228  C   SER A  85     -20.589  -9.844  48.113  1.00  0.220          C  
ATOM   1229  O   SER A  85     -21.803  -9.655  48.276  1.00  0.270          O  
ATOM   1230  CB  SER A  85     -20.383 -12.345  47.917  1.00  0.270          C  
ATOM   1231  OG  SER A  85     -19.891 -12.378  49.228  1.00  0.270          O  
ATOM   1232  H   SER A  85     -17.969 -11.410  47.635  1.00  0.200          H  
ATOM   1233  HA  SER A  85     -20.573 -10.995  46.285  1.00  0.240          H  
ATOM   1234 1HB  SER A  85     -21.460 -12.499  47.923  1.00  0.320          H  
ATOM   1235 2HB  SER A  85     -19.938 -13.155  47.339  1.00  0.320          H  
ATOM   1236  HG  SER A  85     -18.913 -12.513  49.157  1.00  0.320          H  
ATOM   1237  N   ASP A  86     -19.658  -9.069  48.697  1.00  0.180          N  
ATOM   1238  CA  ASP A  86     -19.921  -7.929  49.580  1.00  0.170          C  
ATOM   1239  C   ASP A  86     -19.794  -6.613  48.808  1.00  0.110          C  
ATOM   1240  O   ASP A  86     -18.686  -6.090  48.616  1.00  0.120          O  
ATOM   1241  CB  ASP A  86     -18.948  -7.960  50.790  1.00  0.240          C  
ATOM   1242  CG  ASP A  86     -19.129  -6.815  51.834  1.00  0.240          C  
ATOM   1243  OD1 ASP A  86     -19.801  -5.866  51.505  1.00  0.240          O  
ATOM   1244  OD2 ASP A  86     -18.555  -6.876  52.918  1.00  0.240          O  
ATOM   1245  H   ASP A  86     -18.680  -9.260  48.488  1.00  0.220          H  
ATOM   1246  HA  ASP A  86     -20.940  -8.009  49.955  1.00  0.200          H  
ATOM   1247 1HB  ASP A  86     -19.054  -8.917  51.301  1.00  0.290          H  
ATOM   1248 2HB  ASP A  86     -17.928  -7.915  50.418  1.00  0.290          H  
ATOM   1249  N   ILE A  87     -20.925  -6.067  48.366  1.00  0.080          N  
ATOM   1250  CA  ILE A  87     -20.877  -4.883  47.522  1.00  0.070          C  
ATOM   1251  C   ILE A  87     -20.288  -3.701  48.294  1.00  0.090          C  
ATOM   1252  O   ILE A  87     -19.539  -2.902  47.719  1.00  0.120          O  
ATOM   1253  CB  ILE A  87     -22.260  -4.538  46.925  1.00  0.100          C  
ATOM   1254  CG1 ILE A  87     -22.791  -5.739  45.990  1.00  0.100          C  
ATOM   1255  CG2 ILE A  87     -22.170  -3.217  46.115  1.00  0.100          C  
ATOM   1256  CD1 ILE A  87     -21.916  -6.147  44.781  1.00  0.100          C  
ATOM   1257  H   ILE A  87     -21.803  -6.513  48.589  1.00  0.100          H  
ATOM   1258  HA  ILE A  87     -20.202  -5.081  46.699  1.00  0.080          H  
ATOM   1259  HB  ILE A  87     -22.983  -4.409  47.730  1.00  0.120          H  
ATOM   1260 1HG1 ILE A  87     -22.912  -6.624  46.612  1.00  0.120          H  
ATOM   1261 2HG1 ILE A  87     -23.771  -5.452  45.602  1.00  0.120          H  
ATOM   1262 1HG2 ILE A  87     -23.148  -2.978  45.706  1.00  0.120          H  
ATOM   1263 2HG2 ILE A  87     -21.849  -2.393  46.756  1.00  0.120          H  
ATOM   1264 3HG2 ILE A  87     -21.457  -3.327  45.307  1.00  0.120          H  
ATOM   1265 1HD1 ILE A  87     -22.405  -6.964  44.251  1.00  0.120          H  
ATOM   1266 2HD1 ILE A  87     -21.793  -5.318  44.110  1.00  0.120          H  
ATOM   1267 3HD1 ILE A  87     -20.946  -6.489  45.117  1.00  0.120          H  
ATOM   1268  N   ASP A  88     -20.662  -3.546  49.572  1.00  0.100          N  
ATOM   1269  CA  ASP A  88     -20.126  -2.442  50.366  1.00  0.110          C  
ATOM   1270  C   ASP A  88     -18.610  -2.579  50.464  1.00  0.120          C  
ATOM   1271  O   ASP A  88     -17.886  -1.580  50.424  1.00  0.130          O  
ATOM   1272  CB  ASP A  88     -20.709  -2.430  51.781  1.00  0.150          C  
ATOM   1273  CG  ASP A  88     -22.190  -2.019  51.885  1.00  0.150          C  
ATOM   1274  OD1 ASP A  88     -22.746  -1.519  50.939  1.00  0.150          O  
ATOM   1275  OD2 ASP A  88     -22.741  -2.205  52.942  1.00  0.150          O  
ATOM   1276  H   ASP A  88     -21.294  -4.214  49.994  1.00  0.120          H  
ATOM   1277  HA  ASP A  88     -20.364  -1.500  49.869  1.00  0.130          H  
ATOM   1278 1HB  ASP A  88     -20.598  -3.432  52.212  1.00  0.180          H  
ATOM   1279 2HB  ASP A  88     -20.124  -1.751  52.397  1.00  0.180          H  
ATOM   1280  N   GLY A  89     -18.133  -3.819  50.586  1.00  0.110          N  
ATOM   1281  CA  GLY A  89     -16.704  -4.105  50.652  1.00  0.120          C  
ATOM   1282  C   GLY A  89     -15.991  -3.638  49.396  1.00  0.120          C  
ATOM   1283  O   GLY A  89     -14.887  -3.087  49.469  1.00  0.110          O  
ATOM   1284  H   GLY A  89     -18.813  -4.586  50.685  1.00  0.130          H  
ATOM   1285 1HA  GLY A  89     -16.270  -3.606  51.503  1.00  0.140          H  
ATOM   1286 2HA  GLY A  89     -16.563  -5.178  50.787  1.00  0.140          H  
ATOM   1287  N   LEU A  90     -16.619  -3.851  48.249  1.00  0.120          N  
ATOM   1288  CA  LEU A  90     -16.044  -3.419  46.988  1.00  0.130          C  
ATOM   1289  C   LEU A  90     -15.988  -1.889  46.916  1.00  0.130          C  
ATOM   1290  O   LEU A  90     -14.992  -1.321  46.451  1.00  0.140          O  
ATOM   1291  CB  LEU A  90     -16.861  -4.002  45.841  1.00  0.180          C  
ATOM   1292  CG  LEU A  90     -16.803  -5.547  45.705  1.00  0.180          C  
ATOM   1293  CD1 LEU A  90     -17.796  -5.956  44.656  1.00  0.180          C  
ATOM   1294  CD2 LEU A  90     -15.374  -6.035  45.354  1.00  0.180          C  
ATOM   1295  H   LEU A  90     -17.496  -4.387  48.281  1.00  0.140          H  
ATOM   1296  HA  LEU A  90     -15.025  -3.779  46.932  1.00  0.160          H  
ATOM   1297 1HB  LEU A  90     -17.901  -3.726  45.991  1.00  0.210          H  
ATOM   1298 2HB  LEU A  90     -16.534  -3.564  44.914  1.00  0.210          H  
ATOM   1299  HG  LEU A  90     -17.113  -6.005  46.648  1.00  0.210          H  
ATOM   1300 1HD1 LEU A  90     -17.797  -7.031  44.593  1.00  0.210          H  
ATOM   1301 2HD1 LEU A  90     -18.779  -5.617  44.938  1.00  0.210          H  
ATOM   1302 3HD1 LEU A  90     -17.534  -5.528  43.694  1.00  0.210          H  
ATOM   1303 1HD2 LEU A  90     -15.364  -7.102  45.254  1.00  0.210          H  
ATOM   1304 2HD2 LEU A  90     -15.074  -5.596  44.431  1.00  0.210          H  
ATOM   1305 3HD2 LEU A  90     -14.667  -5.762  46.127  1.00  0.210          H  
ATOM   1306  N   GLU A  91     -17.024  -1.205  47.416  1.00  0.130          N  
ATOM   1307  CA  GLU A  91     -16.959   0.254  47.433  1.00  0.170          C  
ATOM   1308  C   GLU A  91     -15.835   0.730  48.368  1.00  0.150          C  
ATOM   1309  O   GLU A  91     -15.140   1.703  48.050  1.00  0.150          O  
ATOM   1310  CB  GLU A  91     -18.295   0.890  47.819  1.00  0.220          C  
ATOM   1311  CG  GLU A  91     -19.389   0.734  46.756  1.00  0.220          C  
ATOM   1312  CD  GLU A  91     -20.662   1.452  47.110  1.00  0.220          C  
ATOM   1313  OE1 GLU A  91     -20.718   2.017  48.177  1.00  0.220          O  
ATOM   1314  OE2 GLU A  91     -21.573   1.445  46.313  1.00  0.220          O  
ATOM   1315  H   GLU A  91     -17.865  -1.710  47.727  1.00  0.160          H  
ATOM   1316  HA  GLU A  91     -16.719   0.595  46.427  1.00  0.200          H  
ATOM   1317 1HB  GLU A  91     -18.658   0.434  48.743  1.00  0.270          H  
ATOM   1318 2HB  GLU A  91     -18.152   1.954  48.008  1.00  0.270          H  
ATOM   1319 1HG  GLU A  91     -19.016   1.117  45.806  1.00  0.270          H  
ATOM   1320 2HG  GLU A  91     -19.600  -0.330  46.630  1.00  0.270          H  
ATOM   1321  N   ARG A  92     -15.635   0.030  49.505  1.00  0.140          N  
ATOM   1322  CA  ARG A  92     -14.562   0.370  50.439  1.00  0.160          C  
ATOM   1323  C   ARG A  92     -13.216   0.246  49.726  1.00  0.160          C  
ATOM   1324  O   ARG A  92     -12.351   1.112  49.874  1.00  0.170          O  
ATOM   1325  CB  ARG A  92     -14.588  -0.518  51.696  1.00  0.220          C  
ATOM   1326  CG  ARG A  92     -15.748  -0.246  52.700  1.00  0.220          C  
ATOM   1327  CD  ARG A  92     -15.569  -0.934  54.063  1.00  0.220          C  
ATOM   1328  NE  ARG A  92     -15.647  -2.430  54.010  1.00  0.220          N  
ATOM   1329  CZ  ARG A  92     -16.788  -3.192  54.111  1.00  0.220          C  
ATOM   1330  NH1 ARG A  92     -17.966  -2.634  54.264  1.00  0.220          N  
ATOM   1331  NH2 ARG A  92     -16.692  -4.528  54.038  1.00  0.220          N  
ATOM   1332  H   ARG A  92     -16.296  -0.720  49.732  1.00  0.170          H  
ATOM   1333  HA  ARG A  92     -14.695   1.403  50.755  1.00  0.190          H  
ATOM   1334 1HB  ARG A  92     -14.663  -1.550  51.399  1.00  0.260          H  
ATOM   1335 2HB  ARG A  92     -13.652  -0.398  52.234  1.00  0.260          H  
ATOM   1336 1HG  ARG A  92     -15.819   0.827  52.871  1.00  0.260          H  
ATOM   1337 2HG  ARG A  92     -16.676  -0.594  52.275  1.00  0.260          H  
ATOM   1338 1HD  ARG A  92     -14.587  -0.668  54.456  1.00  0.260          H  
ATOM   1339 2HD  ARG A  92     -16.329  -0.573  54.752  1.00  0.260          H  
ATOM   1340  HE  ARG A  92     -14.774  -2.928  53.902  1.00  0.260          H  
ATOM   1341 1HH1 ARG A  92     -18.055  -1.630  54.317  1.00  0.260          H  
ATOM   1342 2HH1 ARG A  92     -18.787  -3.225  54.347  1.00  0.260          H  
ATOM   1343 1HH2 ARG A  92     -15.788  -4.960  53.920  1.00  0.260          H  
ATOM   1344 2HH2 ARG A  92     -17.531  -5.147  54.052  1.00  0.260          H  
ATOM   1345  N   LEU A  93     -13.066  -0.789  48.909  1.00  0.170          N  
ATOM   1346  CA  LEU A  93     -11.857  -0.991  48.144  1.00  0.150          C  
ATOM   1347  C   LEU A  93     -11.571   0.172  47.199  1.00  0.130          C  
ATOM   1348  O   LEU A  93     -10.428   0.655  47.124  1.00  0.150          O  
ATOM   1349  CB  LEU A  93     -11.981  -2.301  47.394  1.00  0.220          C  
ATOM   1350  CG  LEU A  93     -10.914  -2.637  46.479  1.00  0.220          C  
ATOM   1351  CD1 LEU A  93      -9.581  -2.671  47.232  1.00  0.220          C  
ATOM   1352  CD2 LEU A  93     -11.302  -4.015  45.844  1.00  0.220          C  
ATOM   1353  H   LEU A  93     -13.801  -1.503  48.891  1.00  0.200          H  
ATOM   1354  HA  LEU A  93     -11.047  -1.071  48.864  1.00  0.180          H  
ATOM   1355 1HB  LEU A  93     -12.081  -3.103  48.117  1.00  0.260          H  
ATOM   1356 2HB  LEU A  93     -12.877  -2.276  46.816  1.00  0.260          H  
ATOM   1357  HG  LEU A  93     -10.840  -1.887  45.704  1.00  0.260          H  
ATOM   1358 1HD1 LEU A  93      -8.775  -2.929  46.579  1.00  0.260          H  
ATOM   1359 2HD1 LEU A  93      -9.341  -1.709  47.670  1.00  0.260          H  
ATOM   1360 3HD1 LEU A  93      -9.661  -3.387  47.982  1.00  0.260          H  
ATOM   1361 1HD2 LEU A  93     -10.555  -4.348  45.131  1.00  0.260          H  
ATOM   1362 2HD2 LEU A  93     -11.400  -4.761  46.629  1.00  0.260          H  
ATOM   1363 3HD2 LEU A  93     -12.260  -3.916  45.327  1.00  0.260          H  
ATOM   1364  N   VAL A  94     -12.591   0.640  46.489  1.00  0.120          N  
ATOM   1365  CA  VAL A  94     -12.390   1.782  45.617  1.00  0.130          C  
ATOM   1366  C   VAL A  94     -12.012   3.032  46.409  1.00  0.110          C  
ATOM   1367  O   VAL A  94     -11.100   3.763  46.010  1.00  0.120          O  
ATOM   1368  CB  VAL A  94     -13.632   2.077  44.765  1.00  0.180          C  
ATOM   1369  CG1 VAL A  94     -13.433   3.409  44.029  1.00  0.180          C  
ATOM   1370  CG2 VAL A  94     -13.838   0.934  43.773  1.00  0.180          C  
ATOM   1371  H   VAL A  94     -13.496   0.153  46.549  1.00  0.140          H  
ATOM   1372  HA  VAL A  94     -11.569   1.545  44.939  1.00  0.160          H  
ATOM   1373  HB  VAL A  94     -14.514   2.161  45.405  1.00  0.210          H  
ATOM   1374 1HG1 VAL A  94     -14.278   3.608  43.411  1.00  0.210          H  
ATOM   1375 2HG1 VAL A  94     -13.311   4.234  44.731  1.00  0.210          H  
ATOM   1376 3HG1 VAL A  94     -12.560   3.342  43.428  1.00  0.210          H  
ATOM   1377 1HG2 VAL A  94     -14.717   1.129  43.162  1.00  0.210          H  
ATOM   1378 2HG2 VAL A  94     -12.965   0.845  43.132  1.00  0.210          H  
ATOM   1379 3HG2 VAL A  94     -13.979   0.002  44.320  1.00  0.210          H  
ATOM   1380  N   ASN A  95     -12.723   3.298  47.508  1.00  0.110          N  
ATOM   1381  CA  ASN A  95     -12.458   4.486  48.303  1.00  0.120          C  
ATOM   1382  C   ASN A  95     -11.044   4.456  48.874  1.00  0.120          C  
ATOM   1383  O   ASN A  95     -10.371   5.486  48.950  1.00  0.140          O  
ATOM   1384  CB  ASN A  95     -13.465   4.566  49.423  1.00  0.160          C  
ATOM   1385  CG  ASN A  95     -14.850   4.890  48.949  1.00  0.160          C  
ATOM   1386  OD1 ASN A  95     -15.066   5.443  47.856  1.00  0.160          O  
ATOM   1387  ND2 ASN A  95     -15.809   4.533  49.766  1.00  0.160          N  
ATOM   1388  H   ASN A  95     -13.487   2.667  47.774  1.00  0.130          H  
ATOM   1389  HA  ASN A  95     -12.542   5.363  47.663  1.00  0.140          H  
ATOM   1390 1HB  ASN A  95     -13.490   3.610  49.948  1.00  0.200          H  
ATOM   1391 2HB  ASN A  95     -13.151   5.322  50.135  1.00  0.200          H  
ATOM   1392 1HD2 ASN A  95     -16.771   4.692  49.536  1.00  0.200          H  
ATOM   1393 2HD2 ASN A  95     -15.581   4.091  50.631  1.00  0.200          H  
ATOM   1394  N   HIS A  96     -10.598   3.264  49.258  1.00  0.120          N  
ATOM   1395  CA  HIS A  96      -9.281   3.010  49.805  1.00  0.140          C  
ATOM   1396  C   HIS A  96      -8.230   3.278  48.733  1.00  0.150          C  
ATOM   1397  O   HIS A  96      -7.325   4.089  48.930  1.00  0.160          O  
ATOM   1398  CB  HIS A  96      -9.282   1.569  50.342  1.00  0.190          C  
ATOM   1399  CG  HIS A  96      -8.059   1.026  50.969  1.00  0.190          C  
ATOM   1400  ND1 HIS A  96      -7.545   1.475  52.167  1.00  0.190          N  
ATOM   1401  CD2 HIS A  96      -7.306  -0.006  50.599  1.00  0.190          C  
ATOM   1402  CE1 HIS A  96      -6.494   0.734  52.488  1.00  0.190          C  
ATOM   1403  NE2 HIS A  96      -6.336  -0.182  51.556  1.00  0.190          N  
ATOM   1404  H   HIS A  96     -11.246   2.473  49.215  1.00  0.140          H  
ATOM   1405  HA  HIS A  96      -9.091   3.682  50.637  1.00  0.170          H  
ATOM   1406 1HB  HIS A  96     -10.081   1.478  51.076  1.00  0.230          H  
ATOM   1407 2HB  HIS A  96      -9.540   0.898  49.529  1.00  0.230          H  
ATOM   1408  HD2 HIS A  96      -7.468  -0.597  49.710  1.00  0.230          H  
ATOM   1409  HE1 HIS A  96      -5.878   0.844  53.381  1.00  0.230          H  
ATOM   1410  HE2 HIS A  96      -5.615  -0.928  51.542  1.00  0.230          H  
ATOM   1411  N   THR A  97      -8.410   2.695  47.547  1.00  0.150          N  
ATOM   1412  CA  THR A  97      -7.458   2.846  46.453  1.00  0.170          C  
ATOM   1413  C   THR A  97      -7.246   4.322  46.149  1.00  0.170          C  
ATOM   1414  O   THR A  97      -6.109   4.759  45.925  1.00  0.210          O  
ATOM   1415  CB  THR A  97      -7.953   2.116  45.197  1.00  0.230          C  
ATOM   1416  OG1 THR A  97      -8.198   0.755  45.521  1.00  0.230          O  
ATOM   1417  CG2 THR A  97      -6.836   2.136  44.151  1.00  0.230          C  
ATOM   1418  H   THR A  97      -9.205   2.069  47.420  1.00  0.180          H  
ATOM   1419  HA  THR A  97      -6.504   2.430  46.746  1.00  0.200          H  
ATOM   1420  HB  THR A  97      -8.864   2.580  44.810  1.00  0.280          H  
ATOM   1421  HG1 THR A  97      -9.011   0.692  46.070  1.00  0.280          H  
ATOM   1422 1HG2 THR A  97      -7.156   1.591  43.273  1.00  0.280          H  
ATOM   1423 2HG2 THR A  97      -6.595   3.164  43.877  1.00  0.280          H  
ATOM   1424 3HG2 THR A  97      -5.956   1.663  44.558  1.00  0.280          H  
ATOM   1425  N   VAL A  98      -8.338   5.085  46.103  1.00  0.170          N  
ATOM   1426  CA  VAL A  98      -8.228   6.506  45.843  1.00  0.190          C  
ATOM   1427  C   VAL A  98      -7.552   7.224  47.022  1.00  0.180          C  
ATOM   1428  O   VAL A  98      -6.637   8.013  46.816  1.00  0.180          O  
ATOM   1429  CB  VAL A  98      -9.596   7.108  45.511  1.00  0.260          C  
ATOM   1430  CG1 VAL A  98      -9.493   8.645  45.393  1.00  0.260          C  
ATOM   1431  CG2 VAL A  98     -10.083   6.496  44.194  1.00  0.260          C  
ATOM   1432  H   VAL A  98      -9.259   4.653  46.248  1.00  0.200          H  
ATOM   1433  HA  VAL A  98      -7.602   6.637  44.960  1.00  0.230          H  
ATOM   1434  HB  VAL A  98     -10.303   6.870  46.313  1.00  0.310          H  
ATOM   1435 1HG1 VAL A  98     -10.474   9.052  45.152  1.00  0.310          H  
ATOM   1436 2HG1 VAL A  98      -9.150   9.078  46.330  1.00  0.310          H  
ATOM   1437 3HG1 VAL A  98      -8.794   8.903  44.601  1.00  0.310          H  
ATOM   1438 1HG2 VAL A  98     -11.057   6.903  43.950  1.00  0.310          H  
ATOM   1439 2HG2 VAL A  98      -9.379   6.734  43.400  1.00  0.310          H  
ATOM   1440 3HG2 VAL A  98     -10.160   5.415  44.292  1.00  0.310          H  
ATOM   1441  N   ARG A  99      -7.930   6.945  48.274  1.00  0.160          N  
ATOM   1442  CA  ARG A  99      -7.244   7.627  49.376  1.00  0.170          C  
ATOM   1443  C   ARG A  99      -5.732   7.354  49.377  1.00  0.160          C  
ATOM   1444  O   ARG A  99      -4.942   8.236  49.724  1.00  0.190          O  
ATOM   1445  CB  ARG A  99      -7.786   7.235  50.744  1.00  0.230          C  
ATOM   1446  CG  ARG A  99      -9.166   7.778  51.110  1.00  0.230          C  
ATOM   1447  CD  ARG A  99      -9.434   7.616  52.571  1.00  0.230          C  
ATOM   1448  NE  ARG A  99      -9.416   6.210  53.000  1.00  0.230          N  
ATOM   1449  CZ  ARG A  99     -10.464   5.355  52.999  1.00  0.230          C  
ATOM   1450  NH1 ARG A  99     -11.657   5.732  52.589  1.00  0.230          N  
ATOM   1451  NH2 ARG A  99     -10.279   4.118  53.431  1.00  0.230          N  
ATOM   1452  H   ARG A  99      -8.696   6.290  48.463  1.00  0.190          H  
ATOM   1453  HA  ARG A  99      -7.395   8.698  49.252  1.00  0.200          H  
ATOM   1454 1HB  ARG A  99      -7.849   6.145  50.787  1.00  0.280          H  
ATOM   1455 2HB  ARG A  99      -7.084   7.550  51.512  1.00  0.280          H  
ATOM   1456 1HG  ARG A  99      -9.211   8.838  50.868  1.00  0.280          H  
ATOM   1457 2HG  ARG A  99      -9.932   7.253  50.560  1.00  0.280          H  
ATOM   1458 1HD  ARG A  99      -8.663   8.146  53.129  1.00  0.280          H  
ATOM   1459 2HD  ARG A  99     -10.403   8.045  52.815  1.00  0.280          H  
ATOM   1460  HE  ARG A  99      -8.533   5.848  53.336  1.00  0.280          H  
ATOM   1461 1HH1 ARG A  99     -11.808   6.674  52.262  1.00  0.280          H  
ATOM   1462 2HH1 ARG A  99     -12.426   5.076  52.617  1.00  0.280          H  
ATOM   1463 1HH2 ARG A  99      -9.364   3.830  53.756  1.00  0.280          H  
ATOM   1464 2HH2 ARG A  99     -11.045   3.463  53.443  1.00  0.280          H  
ATOM   1465  N   VAL A 100      -5.342   6.129  49.020  1.00  0.150          N  
ATOM   1466  CA  VAL A 100      -3.946   5.718  48.980  1.00  0.140          C  
ATOM   1467  C   VAL A 100      -3.156   6.301  47.787  1.00  0.130          C  
ATOM   1468  O   VAL A 100      -2.024   6.754  47.974  1.00  0.130          O  
ATOM   1469  CB  VAL A 100      -3.843   4.170  48.999  1.00  0.200          C  
ATOM   1470  CG1 VAL A 100      -2.402   3.719  48.806  1.00  0.200          C  
ATOM   1471  CG2 VAL A 100      -4.370   3.637  50.345  1.00  0.200          C  
ATOM   1472  H   VAL A 100      -6.073   5.448  48.798  1.00  0.180          H  
ATOM   1473  HA  VAL A 100      -3.476   6.080  49.892  1.00  0.170          H  
ATOM   1474  HB  VAL A 100      -4.438   3.764  48.177  1.00  0.240          H  
ATOM   1475 1HG1 VAL A 100      -2.368   2.643  48.815  1.00  0.240          H  
ATOM   1476 2HG1 VAL A 100      -2.020   4.074  47.865  1.00  0.240          H  
ATOM   1477 3HG1 VAL A 100      -1.784   4.111  49.612  1.00  0.240          H  
ATOM   1478 1HG2 VAL A 100      -4.315   2.560  50.371  1.00  0.240          H  
ATOM   1479 2HG2 VAL A 100      -3.768   4.045  51.154  1.00  0.240          H  
ATOM   1480 3HG2 VAL A 100      -5.404   3.940  50.485  1.00  0.240          H  
ATOM   1481  N   PHE A 101      -3.707   6.251  46.561  1.00  0.120          N  
ATOM   1482  CA  PHE A 101      -2.946   6.721  45.400  1.00  0.120          C  
ATOM   1483  C   PHE A 101      -3.459   8.019  44.710  1.00  0.130          C  
ATOM   1484  O   PHE A 101      -2.747   8.600  43.888  1.00  0.170          O  
ATOM   1485  CB  PHE A 101      -2.878   5.597  44.370  1.00  0.170          C  
ATOM   1486  CG  PHE A 101      -2.239   4.279  44.868  1.00  0.170          C  
ATOM   1487  CD1 PHE A 101      -3.010   3.122  44.985  1.00  0.170          C  
ATOM   1488  CD2 PHE A 101      -0.895   4.194  45.228  1.00  0.170          C  
ATOM   1489  CE1 PHE A 101      -2.451   1.934  45.417  1.00  0.170          C  
ATOM   1490  CE2 PHE A 101      -0.354   2.982  45.677  1.00  0.170          C  
ATOM   1491  CZ  PHE A 101      -1.134   1.862  45.758  1.00  0.170          C  
ATOM   1492  H   PHE A 101      -4.637   5.846  46.438  1.00  0.140          H  
ATOM   1493  HA  PHE A 101      -1.931   6.923  45.738  1.00  0.140          H  
ATOM   1494 1HB  PHE A 101      -3.889   5.377  44.034  1.00  0.200          H  
ATOM   1495 2HB  PHE A 101      -2.314   5.939  43.516  1.00  0.200          H  
ATOM   1496  HD1 PHE A 101      -4.068   3.162  44.718  1.00  0.200          H  
ATOM   1497  HD2 PHE A 101      -0.260   5.081  45.160  1.00  0.200          H  
ATOM   1498  HE1 PHE A 101      -3.050   1.053  45.487  1.00  0.200          H  
ATOM   1499  HE2 PHE A 101       0.693   2.923  45.956  1.00  0.200          H  
ATOM   1500  HZ  PHE A 101      -0.704   0.916  46.096  1.00  0.200          H  
ATOM   1501  N   GLY A 102      -4.688   8.455  45.004  1.00  0.150          N  
ATOM   1502  CA  GLY A 102      -5.340   9.644  44.435  1.00  0.170          C  
ATOM   1503  C   GLY A 102      -6.274   9.420  43.232  1.00  0.180          C  
ATOM   1504  O   GLY A 102      -7.102  10.282  42.927  1.00  0.280          O  
ATOM   1505  H   GLY A 102      -5.238   7.985  45.711  1.00  0.180          H  
ATOM   1506 1HA  GLY A 102      -5.913  10.121  45.231  1.00  0.200          H  
ATOM   1507 2HA  GLY A 102      -4.569  10.357  44.151  1.00  0.200          H  
ATOM   1508  N   LYS A 103      -6.160   8.282  42.560  1.00  0.160          N  
ATOM   1509  CA  LYS A 103      -6.995   7.966  41.404  1.00  0.230          C  
ATOM   1510  C   LYS A 103      -6.827   6.515  41.007  1.00  0.150          C  
ATOM   1511  O   LYS A 103      -5.944   5.838  41.519  1.00  0.120          O  
ATOM   1512  CB  LYS A 103      -6.712   8.880  40.202  1.00  0.290          C  
ATOM   1513  CG  LYS A 103      -5.312   8.811  39.587  1.00  0.290          C  
ATOM   1514  CD  LYS A 103      -5.262   9.757  38.365  1.00  0.290          C  
ATOM   1515  CE  LYS A 103      -3.872   9.907  37.730  1.00  0.290          C  
ATOM   1516  NZ  LYS A 103      -3.355   8.635  37.152  1.00  0.290          N  
ATOM   1517  H   LYS A 103      -5.473   7.606  42.865  1.00  0.190          H  
ATOM   1518  HA  LYS A 103      -8.039   8.106  41.688  1.00  0.280          H  
ATOM   1519 1HB  LYS A 103      -7.413   8.640  39.404  1.00  0.350          H  
ATOM   1520 2HB  LYS A 103      -6.895   9.916  40.478  1.00  0.350          H  
ATOM   1521 1HG  LYS A 103      -4.570   9.116  40.328  1.00  0.350          H  
ATOM   1522 2HG  LYS A 103      -5.095   7.786  39.272  1.00  0.350          H  
ATOM   1523 1HD  LYS A 103      -5.937   9.366  37.600  1.00  0.350          H  
ATOM   1524 2HD  LYS A 103      -5.615  10.745  38.659  1.00  0.350          H  
ATOM   1525 1HE  LYS A 103      -3.947  10.642  36.932  1.00  0.350          H  
ATOM   1526 2HE  LYS A 103      -3.166  10.267  38.477  1.00  0.350          H  
ATOM   1527 1HZ  LYS A 103      -2.456   8.786  36.733  1.00  0.350          H  
ATOM   1528 2HZ  LYS A 103      -3.251   7.939  37.872  1.00  0.350          H  
ATOM   1529 3HZ  LYS A 103      -3.993   8.250  36.431  1.00  0.350          H  
ATOM   1530  N   VAL A 104      -7.691   6.032  40.115  1.00  0.180          N  
ATOM   1531  CA  VAL A 104      -7.537   4.692  39.550  1.00  0.130          C  
ATOM   1532  C   VAL A 104      -7.553   4.763  38.024  1.00  0.130          C  
ATOM   1533  O   VAL A 104      -8.495   5.293  37.437  1.00  0.140          O  
ATOM   1534  CB  VAL A 104      -8.661   3.762  40.044  1.00  0.200          C  
ATOM   1535  CG1 VAL A 104      -8.519   2.338  39.437  1.00  0.200          C  
ATOM   1536  CG2 VAL A 104      -8.616   3.692  41.546  1.00  0.200          C  
ATOM   1537  H   VAL A 104      -8.434   6.629  39.775  1.00  0.220          H  
ATOM   1538  HA  VAL A 104      -6.580   4.279  39.866  1.00  0.160          H  
ATOM   1539  HB  VAL A 104      -9.600   4.161  39.723  1.00  0.240          H  
ATOM   1540 1HG1 VAL A 104      -9.327   1.706  39.796  1.00  0.240          H  
ATOM   1541 2HG1 VAL A 104      -8.568   2.385  38.351  1.00  0.240          H  
ATOM   1542 3HG1 VAL A 104      -7.562   1.899  39.736  1.00  0.240          H  
ATOM   1543 1HG2 VAL A 104      -9.403   3.040  41.914  1.00  0.240          H  
ATOM   1544 2HG2 VAL A 104      -7.656   3.301  41.813  1.00  0.240          H  
ATOM   1545 3HG2 VAL A 104      -8.741   4.677  41.980  1.00  0.240          H  
ATOM   1546  N   ASP A 105      -6.511   4.226  37.385  1.00  0.120          N  
ATOM   1547  CA  ASP A 105      -6.410   4.205  35.933  1.00  0.130          C  
ATOM   1548  C   ASP A 105      -6.877   2.846  35.435  1.00  0.120          C  
ATOM   1549  O   ASP A 105      -7.438   2.727  34.348  1.00  0.130          O  
ATOM   1550  CB  ASP A 105      -4.970   4.422  35.482  1.00  0.180          C  
ATOM   1551  CG  ASP A 105      -4.365   5.758  35.910  1.00  0.180          C  
ATOM   1552  OD1 ASP A 105      -4.818   6.835  35.578  1.00  0.180          O  
ATOM   1553  OD2 ASP A 105      -3.398   5.676  36.622  1.00  0.180          O  
ATOM   1554  H   ASP A 105      -5.766   3.789  37.923  1.00  0.140          H  
ATOM   1555  HA  ASP A 105      -7.054   4.978  35.510  1.00  0.160          H  
ATOM   1556 1HB  ASP A 105      -4.357   3.629  35.893  1.00  0.210          H  
ATOM   1557 2HB  ASP A 105      -4.918   4.340  34.395  1.00  0.210          H  
ATOM   1558  N   TYR A 106      -6.634   1.808  36.236  1.00  0.110          N  
ATOM   1559  CA  TYR A 106      -7.001   0.460  35.835  1.00  0.100          C  
ATOM   1560  C   TYR A 106      -7.862  -0.294  36.838  1.00  0.120          C  
ATOM   1561  O   TYR A 106      -7.536  -0.398  38.022  1.00  0.200          O  
ATOM   1562  CB  TYR A 106      -5.741  -0.385  35.594  1.00  0.140          C  
ATOM   1563  CG  TYR A 106      -4.909   0.017  34.441  1.00  0.140          C  
ATOM   1564  CD1 TYR A 106      -3.930   0.984  34.536  1.00  0.140          C  
ATOM   1565  CD2 TYR A 106      -5.131  -0.601  33.280  1.00  0.140          C  
ATOM   1566  CE1 TYR A 106      -3.198   1.313  33.401  1.00  0.140          C  
ATOM   1567  CE2 TYR A 106      -4.420  -0.286  32.165  1.00  0.140          C  
ATOM   1568  CZ  TYR A 106      -3.463   0.660  32.207  1.00  0.140          C  
ATOM   1569  OH  TYR A 106      -2.750   0.962  31.059  1.00  0.140          O  
ATOM   1570  H   TYR A 106      -6.129   1.958  37.108  1.00  0.130          H  
ATOM   1571  HA  TYR A 106      -7.560   0.524  34.909  1.00  0.120          H  
ATOM   1572 1HB  TYR A 106      -5.125  -0.332  36.453  1.00  0.170          H  
ATOM   1573 2HB  TYR A 106      -6.025  -1.429  35.465  1.00  0.170          H  
ATOM   1574  HD1 TYR A 106      -3.737   1.480  35.485  1.00  0.170          H  
ATOM   1575  HD2 TYR A 106      -5.909  -1.350  33.236  1.00  0.170          H  
ATOM   1576  HE1 TYR A 106      -2.430   2.065  33.440  1.00  0.170          H  
ATOM   1577  HE2 TYR A 106      -4.635  -0.794  31.228  1.00  0.170          H  
ATOM   1578  HH  TYR A 106      -3.046   0.374  30.322  1.00  0.170          H  
ATOM   1579  N   LEU A 107      -8.931  -0.888  36.324  1.00  0.080          N  
ATOM   1580  CA  LEU A 107      -9.789  -1.787  37.103  1.00  0.080          C  
ATOM   1581  C   LEU A 107      -9.623  -3.224  36.649  1.00  0.080          C  
ATOM   1582  O   LEU A 107      -9.990  -3.565  35.527  1.00  0.090          O  
ATOM   1583  CB  LEU A 107     -11.263  -1.380  37.000  1.00  0.110          C  
ATOM   1584  CG  LEU A 107     -12.301  -2.366  37.610  1.00  0.110          C  
ATOM   1585  CD1 LEU A 107     -12.055  -2.572  39.104  1.00  0.110          C  
ATOM   1586  CD2 LEU A 107     -13.736  -1.800  37.357  1.00  0.110          C  
ATOM   1587  H   LEU A 107      -9.144  -0.681  35.339  1.00  0.100          H  
ATOM   1588  HA  LEU A 107      -9.483  -1.726  38.147  1.00  0.100          H  
ATOM   1589 1HB  LEU A 107     -11.389  -0.431  37.496  1.00  0.130          H  
ATOM   1590 2HB  LEU A 107     -11.503  -1.258  35.958  1.00  0.130          H  
ATOM   1591  HG  LEU A 107     -12.211  -3.340  37.121  1.00  0.130          H  
ATOM   1592 1HD1 LEU A 107     -12.788  -3.261  39.463  1.00  0.130          H  
ATOM   1593 2HD1 LEU A 107     -11.070  -2.990  39.283  1.00  0.130          H  
ATOM   1594 3HD1 LEU A 107     -12.138  -1.656  39.633  1.00  0.130          H  
ATOM   1595 1HD2 LEU A 107     -14.471  -2.494  37.764  1.00  0.130          H  
ATOM   1596 2HD2 LEU A 107     -13.855  -0.844  37.832  1.00  0.130          H  
ATOM   1597 3HD2 LEU A 107     -13.915  -1.678  36.303  1.00  0.130          H  
ATOM   1598  N   ILE A 108      -9.083  -4.075  37.515  1.00  0.090          N  
ATOM   1599  CA  ILE A 108      -8.836  -5.459  37.151  1.00  0.100          C  
ATOM   1600  C   ILE A 108      -9.694  -6.438  37.947  1.00  0.090          C  
ATOM   1601  O   ILE A 108      -9.447  -6.796  39.113  1.00  0.150          O  
ATOM   1602  CB  ILE A 108      -7.334  -5.736  37.292  1.00  0.140          C  
ATOM   1603  CG1 ILE A 108      -6.577  -4.747  36.322  1.00  0.140          C  
ATOM   1604  CG2 ILE A 108      -7.000  -7.249  37.076  1.00  0.140          C  
ATOM   1605  CD1 ILE A 108      -5.113  -4.701  36.473  1.00  0.140          C  
ATOM   1606  H   ILE A 108      -8.807  -3.748  38.444  1.00  0.110          H  
ATOM   1607  HA  ILE A 108      -9.098  -5.590  36.102  1.00  0.120          H  
ATOM   1608  HB  ILE A 108      -7.043  -5.442  38.276  1.00  0.160          H  
ATOM   1609 1HG1 ILE A 108      -6.816  -5.013  35.297  1.00  0.160          H  
ATOM   1610 2HG1 ILE A 108      -6.926  -3.741  36.507  1.00  0.160          H  
ATOM   1611 1HG2 ILE A 108      -5.938  -7.421  37.205  1.00  0.160          H  
ATOM   1612 2HG2 ILE A 108      -7.537  -7.839  37.802  1.00  0.160          H  
ATOM   1613 3HG2 ILE A 108      -7.295  -7.560  36.091  1.00  0.160          H  
ATOM   1614 1HD1 ILE A 108      -4.708  -3.976  35.770  1.00  0.160          H  
ATOM   1615 2HD1 ILE A 108      -4.859  -4.398  37.484  1.00  0.160          H  
ATOM   1616 3HD1 ILE A 108      -4.700  -5.658  36.269  1.00  0.160          H  
ATOM   1617  N   ASN A 109     -10.697  -6.942  37.265  1.00  0.100          N  
ATOM   1618  CA  ASN A 109     -11.666  -7.825  37.862  1.00  0.140          C  
ATOM   1619  C   ASN A 109     -11.242  -9.283  37.767  1.00  0.150          C  
ATOM   1620  O   ASN A 109     -11.730 -10.037  36.922  1.00  0.150          O  
ATOM   1621  CB  ASN A 109     -13.004  -7.582  37.251  1.00  0.180          C  
ATOM   1622  CG  ASN A 109     -13.550  -6.234  37.619  1.00  0.180          C  
ATOM   1623  OD1 ASN A 109     -13.367  -5.780  38.752  1.00  0.180          O  
ATOM   1624  ND2 ASN A 109     -14.216  -5.596  36.697  1.00  0.180          N  
ATOM   1625  H   ASN A 109     -10.824  -6.662  36.287  1.00  0.120          H  
ATOM   1626  HA  ASN A 109     -11.737  -7.589  38.925  1.00  0.170          H  
ATOM   1627 1HB  ASN A 109     -12.924  -7.622  36.196  1.00  0.220          H  
ATOM   1628 2HB  ASN A 109     -13.658  -8.363  37.557  1.00  0.220          H  
ATOM   1629 1HD2 ASN A 109     -14.613  -4.704  36.895  1.00  0.220          H  
ATOM   1630 2HD2 ASN A 109     -14.349  -6.010  35.778  1.00  0.220          H  
ATOM   1631  N   ASN A 110     -10.269  -9.639  38.600  1.00  0.160          N  
ATOM   1632  CA  ASN A 110      -9.661 -10.976  38.598  1.00  0.140          C  
ATOM   1633  C   ASN A 110     -10.349 -11.998  39.534  1.00  0.140          C  
ATOM   1634  O   ASN A 110     -10.509 -13.170  39.187  1.00  0.140          O  
ATOM   1635  CB  ASN A 110      -8.174 -10.862  38.896  1.00  0.200          C  
ATOM   1636  CG  ASN A 110      -7.434 -12.100  38.628  1.00  0.200          C  
ATOM   1637  OD1 ASN A 110      -7.206 -12.912  39.522  1.00  0.200          O  
ATOM   1638  ND2 ASN A 110      -7.025 -12.265  37.410  1.00  0.200          N  
ATOM   1639  H   ASN A 110      -9.922  -8.873  39.184  1.00  0.190          H  
ATOM   1640  HA  ASN A 110      -9.752 -11.376  37.601  1.00  0.170          H  
ATOM   1641 1HB  ASN A 110      -7.745 -10.075  38.292  1.00  0.240          H  
ATOM   1642 2HB  ASN A 110      -8.019 -10.594  39.933  1.00  0.240          H  
ATOM   1643 1HD2 ASN A 110      -6.507 -13.084  37.159  1.00  0.240          H  
ATOM   1644 2HD2 ASN A 110      -7.222 -11.573  36.722  1.00  0.240          H  
ATOM   1645  N   ALA A 111     -10.764 -11.554  40.707  1.00  0.160          N  
ATOM   1646  CA  ALA A 111     -11.365 -12.429  41.704  1.00  0.160          C  
ATOM   1647  C   ALA A 111     -12.610 -13.107  41.196  1.00  0.140          C  
ATOM   1648  O   ALA A 111     -13.397 -12.525  40.449  1.00  0.120          O  
ATOM   1649  CB  ALA A 111     -11.750 -11.659  42.942  1.00  0.220          C  
ATOM   1650  H   ALA A 111     -10.558 -10.590  40.936  1.00  0.190          H  
ATOM   1651  HA  ALA A 111     -10.638 -13.199  41.960  1.00  0.190          H  
ATOM   1652 1HB  ALA A 111     -12.188 -12.338  43.671  1.00  0.270          H  
ATOM   1653 2HB  ALA A 111     -10.918 -11.198  43.362  1.00  0.270          H  
ATOM   1654 3HB  ALA A 111     -12.466 -10.907  42.656  1.00  0.270          H  
ATOM   1655  N   GLY A 112     -12.822 -14.329  41.667  1.00  0.160          N  
ATOM   1656  CA  GLY A 112     -14.019 -15.048  41.310  1.00  0.140          C  
ATOM   1657  C   GLY A 112     -14.149 -16.363  42.054  1.00  0.170          C  
ATOM   1658  O   GLY A 112     -13.252 -16.786  42.788  1.00  0.330          O  
ATOM   1659  H   GLY A 112     -12.139 -14.771  42.265  1.00  0.190          H  
ATOM   1660 1HA  GLY A 112     -14.884 -14.420  41.531  1.00  0.170          H  
ATOM   1661 2HA  GLY A 112     -14.026 -15.231  40.238  1.00  0.170          H  
ATOM   1662  N   ILE A 113     -15.301 -16.973  41.854  1.00  0.080          N  
ATOM   1663  CA  ILE A 113     -15.738 -18.205  42.487  1.00  0.090          C  
ATOM   1664  C   ILE A 113     -15.957 -19.343  41.487  1.00  0.090          C  
ATOM   1665  O   ILE A 113     -16.617 -19.171  40.464  1.00  0.090          O  
ATOM   1666  CB  ILE A 113     -17.027 -17.887  43.297  1.00  0.120          C  
ATOM   1667  CG1 ILE A 113     -16.744 -16.745  44.333  1.00  0.120          C  
ATOM   1668  CG2 ILE A 113     -17.623 -19.092  43.974  1.00  0.120          C  
ATOM   1669  CD1 ILE A 113     -15.708 -17.016  45.411  1.00  0.120          C  
ATOM   1670  H   ILE A 113     -15.924 -16.508  41.197  1.00  0.100          H  
ATOM   1671  HA  ILE A 113     -14.962 -18.533  43.172  1.00  0.110          H  
ATOM   1672  HB  ILE A 113     -17.777 -17.490  42.608  1.00  0.150          H  
ATOM   1673 1HG1 ILE A 113     -16.419 -15.872  43.791  1.00  0.150          H  
ATOM   1674 2HG1 ILE A 113     -17.680 -16.520  44.845  1.00  0.150          H  
ATOM   1675 1HG2 ILE A 113     -18.525 -18.787  44.495  1.00  0.150          H  
ATOM   1676 2HG2 ILE A 113     -17.878 -19.809  43.248  1.00  0.150          H  
ATOM   1677 3HG2 ILE A 113     -16.922 -19.522  44.684  1.00  0.150          H  
ATOM   1678 1HD1 ILE A 113     -15.632 -16.137  46.050  1.00  0.150          H  
ATOM   1679 2HD1 ILE A 113     -16.006 -17.867  46.017  1.00  0.150          H  
ATOM   1680 3HD1 ILE A 113     -14.736 -17.211  44.969  1.00  0.150          H  
ATOM   1681  N   ALA A 114     -15.430 -20.534  41.817  1.00  0.090          N  
ATOM   1682  CA  ALA A 114     -15.551 -21.729  40.967  1.00  0.110          C  
ATOM   1683  C   ALA A 114     -17.006 -22.105  40.693  1.00  0.130          C  
ATOM   1684  O   ALA A 114     -17.323 -22.683  39.649  1.00  0.160          O  
ATOM   1685  CB  ALA A 114     -14.856 -22.910  41.616  1.00  0.150          C  
ATOM   1686  H   ALA A 114     -14.903 -20.597  42.678  1.00  0.110          H  
ATOM   1687  HA  ALA A 114     -15.073 -21.509  40.012  1.00  0.130          H  
ATOM   1688 1HB  ALA A 114     -14.930 -23.781  40.961  1.00  0.180          H  
ATOM   1689 2HB  ALA A 114     -13.808 -22.672  41.785  1.00  0.180          H  
ATOM   1690 3HB  ALA A 114     -15.336 -23.137  42.567  1.00  0.180          H  
ATOM   1691  N   GLY A 115     -17.878 -21.841  41.650  1.00  0.120          N  
ATOM   1692  CA  GLY A 115     -19.291 -22.114  41.494  1.00  0.160          C  
ATOM   1693  C   GLY A 115     -19.736 -23.395  42.155  1.00  0.110          C  
ATOM   1694  O   GLY A 115     -18.983 -24.035  42.890  1.00  0.190          O  
ATOM   1695  H   GLY A 115     -17.563 -21.441  42.517  1.00  0.140          H  
ATOM   1696 1HA  GLY A 115     -19.849 -21.287  41.921  1.00  0.190          H  
ATOM   1697 2HA  GLY A 115     -19.548 -22.140  40.435  1.00  0.190          H  
ATOM   1698  N   ALA A 116     -21.003 -23.724  41.923  1.00  0.140          N  
ATOM   1699  CA  ALA A 116     -21.678 -24.868  42.522  1.00  0.220          C  
ATOM   1700  C   ALA A 116     -21.060 -26.210  42.164  1.00  0.500          C  
ATOM   1701  O   ALA A 116     -21.078 -27.108  42.987  1.00  1.370          O  
ATOM   1702  CB  ALA A 116     -23.136 -24.900  42.111  1.00  0.280          C  
ATOM   1703  H   ALA A 116     -21.523 -23.119  41.279  1.00  0.170          H  
ATOM   1704  HA  ALA A 116     -21.619 -24.751  43.603  1.00  0.260          H  
ATOM   1705 1HB  ALA A 116     -23.632 -25.741  42.607  1.00  0.330          H  
ATOM   1706 2HB  ALA A 116     -23.621 -23.969  42.387  1.00  0.330          H  
ATOM   1707 3HB  ALA A 116     -23.190 -25.024  41.042  1.00  0.330          H  
ATOM   1708  N   GLU A 117     -20.528 -26.370  40.949  1.00  0.300          N  
ATOM   1709  CA  GLU A 117     -20.017 -27.670  40.491  1.00  0.190          C  
ATOM   1710  C   GLU A 117     -21.113 -28.735  40.549  1.00  0.230          C  
ATOM   1711  O   GLU A 117     -20.895 -29.848  41.024  1.00  0.510          O  
ATOM   1712  CB  GLU A 117     -18.789 -28.128  41.303  1.00  0.310          C  
ATOM   1713  CG  GLU A 117     -17.551 -27.237  41.190  1.00  0.310          C  
ATOM   1714  CD  GLU A 117     -16.370 -27.827  41.929  1.00  0.310          C  
ATOM   1715  OE1 GLU A 117     -16.595 -28.699  42.735  1.00  0.310          O  
ATOM   1716  OE2 GLU A 117     -15.253 -27.450  41.655  1.00  0.310          O  
ATOM   1717  H   GLU A 117     -20.505 -25.593  40.302  1.00  0.360          H  
ATOM   1718  HA  GLU A 117     -19.710 -27.571  39.456  1.00  0.230          H  
ATOM   1719 1HB  GLU A 117     -19.036 -28.208  42.354  1.00  0.370          H  
ATOM   1720 2HB  GLU A 117     -18.502 -29.115  40.983  1.00  0.370          H  
ATOM   1721 1HG  GLU A 117     -17.294 -27.113  40.140  1.00  0.370          H  
ATOM   1722 2HG  GLU A 117     -17.784 -26.252  41.601  1.00  0.370          H  
ATOM   1723  N   GLU A 118     -22.300 -28.359  40.080  1.00  0.220          N  
ATOM   1724  CA  GLU A 118     -23.485 -29.204  40.032  1.00  0.180          C  
ATOM   1725  C   GLU A 118     -24.247 -29.000  38.730  1.00  0.130          C  
ATOM   1726  O   GLU A 118     -24.132 -27.947  38.110  1.00  0.140          O  
ATOM   1727  CB  GLU A 118     -24.401 -28.937  41.235  1.00  0.270          C  
ATOM   1728  CG  GLU A 118     -23.797 -29.350  42.581  1.00  0.270          C  
ATOM   1729  CD  GLU A 118     -24.695 -29.150  43.740  1.00  0.270          C  
ATOM   1730  OE1 GLU A 118     -25.125 -28.050  43.937  1.00  0.270          O  
ATOM   1731  OE2 GLU A 118     -24.959 -30.107  44.441  1.00  0.270          O  
ATOM   1732  H   GLU A 118     -22.353 -27.431  39.684  1.00  0.260          H  
ATOM   1733  HA  GLU A 118     -23.164 -30.245  40.073  1.00  0.220          H  
ATOM   1734 1HB  GLU A 118     -24.620 -27.872  41.286  1.00  0.320          H  
ATOM   1735 2HB  GLU A 118     -25.352 -29.460  41.102  1.00  0.320          H  
ATOM   1736 1HG  GLU A 118     -23.511 -30.398  42.528  1.00  0.320          H  
ATOM   1737 2HG  GLU A 118     -22.900 -28.779  42.750  1.00  0.320          H  
ATOM   1738  N   MET A 119     -25.022 -30.011  38.344  1.00  0.130          N  
ATOM   1739  CA  MET A 119     -25.919 -29.996  37.187  1.00  0.110          C  
ATOM   1740  C   MET A 119     -27.056 -29.021  37.474  1.00  0.100          C  
ATOM   1741  O   MET A 119     -27.502 -28.940  38.620  1.00  0.090          O  
ATOM   1742  CB  MET A 119     -26.432 -31.421  36.927  1.00  0.160          C  
ATOM   1743  CG  MET A 119     -27.279 -31.582  35.674  1.00  0.160          C  
ATOM   1744  SD  MET A 119     -27.726 -33.281  35.300  1.00  0.160          S  
ATOM   1745  CE  MET A 119     -26.253 -33.873  34.449  1.00  0.160          C  
ATOM   1746  H   MET A 119     -25.015 -30.852  38.904  1.00  0.160          H  
ATOM   1747  HA  MET A 119     -25.379 -29.640  36.309  1.00  0.130          H  
ATOM   1748 1HB  MET A 119     -25.596 -32.103  36.864  1.00  0.190          H  
ATOM   1749 2HB  MET A 119     -27.043 -31.746  37.777  1.00  0.190          H  
ATOM   1750 1HG  MET A 119     -28.183 -30.999  35.738  1.00  0.190          H  
ATOM   1751 2HG  MET A 119     -26.699 -31.211  34.854  1.00  0.190          H  
ATOM   1752 1HE  MET A 119     -26.403 -34.910  34.154  1.00  0.190          H  
ATOM   1753 2HE  MET A 119     -26.082 -33.269  33.556  1.00  0.190          H  
ATOM   1754 3HE  MET A 119     -25.388 -33.799  35.108  1.00  0.190          H  
ATOM   1755  N   VAL A 120     -27.594 -28.337  36.444  1.00  0.090          N  
ATOM   1756  CA  VAL A 120     -28.690 -27.360  36.634  1.00  0.090          C  
ATOM   1757  C   VAL A 120     -29.839 -27.926  37.452  1.00  0.090          C  
ATOM   1758  O   VAL A 120     -30.378 -27.255  38.318  1.00  0.120          O  
ATOM   1759  CB  VAL A 120     -29.223 -26.861  35.254  1.00  0.130          C  
ATOM   1760  CG1 VAL A 120     -30.554 -26.068  35.400  1.00  0.130          C  
ATOM   1761  CG2 VAL A 120     -28.191 -25.938  34.642  1.00  0.130          C  
ATOM   1762  H   VAL A 120     -27.209 -28.484  35.497  1.00  0.110          H  
ATOM   1763  HA  VAL A 120     -28.279 -26.506  37.170  1.00  0.110          H  
ATOM   1764  HB  VAL A 120     -29.391 -27.719  34.600  1.00  0.150          H  
ATOM   1765 1HG1 VAL A 120     -30.889 -25.730  34.420  1.00  0.150          H  
ATOM   1766 2HG1 VAL A 120     -31.300 -26.704  35.819  1.00  0.150          H  
ATOM   1767 3HG1 VAL A 120     -30.420 -25.222  36.037  1.00  0.150          H  
ATOM   1768 1HG2 VAL A 120     -28.537 -25.585  33.670  1.00  0.150          H  
ATOM   1769 2HG2 VAL A 120     -28.064 -25.102  35.311  1.00  0.150          H  
ATOM   1770 3HG2 VAL A 120     -27.243 -26.470  34.519  1.00  0.150          H  
ATOM   1771  N   ILE A 121     -30.177 -29.166  37.180  1.00  0.100          N  
ATOM   1772  CA  ILE A 121     -31.232 -29.914  37.833  1.00  0.120          C  
ATOM   1773  C   ILE A 121     -31.079 -30.029  39.353  1.00  0.140          C  
ATOM   1774  O   ILE A 121     -32.078 -30.045  40.078  1.00  0.270          O  
ATOM   1775  CB  ILE A 121     -31.262 -31.328  37.212  1.00  0.160          C  
ATOM   1776  CG1 ILE A 121     -31.801 -31.233  35.735  1.00  0.160          C  
ATOM   1777  CG2 ILE A 121     -32.029 -32.288  38.063  1.00  0.160          C  
ATOM   1778  CD1 ILE A 121     -31.627 -32.500  34.881  1.00  0.160          C  
ATOM   1779  H   ILE A 121     -29.673 -29.613  36.432  1.00  0.120          H  
ATOM   1780  HA  ILE A 121     -32.180 -29.415  37.625  1.00  0.140          H  
ATOM   1781  HB  ILE A 121     -30.238 -31.697  37.149  1.00  0.190          H  
ATOM   1782 1HG1 ILE A 121     -32.869 -30.995  35.776  1.00  0.190          H  
ATOM   1783 2HG1 ILE A 121     -31.290 -30.414  35.231  1.00  0.190          H  
ATOM   1784 1HG2 ILE A 121     -31.977 -33.251  37.614  1.00  0.190          H  
ATOM   1785 2HG2 ILE A 121     -31.608 -32.370  39.062  1.00  0.190          H  
ATOM   1786 3HG2 ILE A 121     -33.051 -31.950  38.135  1.00  0.190          H  
ATOM   1787 1HD1 ILE A 121     -32.035 -32.319  33.883  1.00  0.190          H  
ATOM   1788 2HD1 ILE A 121     -30.575 -32.743  34.795  1.00  0.190          H  
ATOM   1789 3HD1 ILE A 121     -32.149 -33.333  35.326  1.00  0.190          H  
ATOM   1790  N   ASP A 122     -29.855 -30.245  39.829  1.00  0.100          N  
ATOM   1791  CA  ASP A 122     -29.628 -30.445  41.247  1.00  0.150          C  
ATOM   1792  C   ASP A 122     -29.161 -29.154  41.940  1.00  0.120          C  
ATOM   1793  O   ASP A 122     -29.449 -28.934  43.119  1.00  0.200          O  
ATOM   1794  CB  ASP A 122     -28.605 -31.561  41.422  1.00  0.190          C  
ATOM   1795  CG  ASP A 122     -29.086 -32.865  40.732  1.00  0.190          C  
ATOM   1796  OD1 ASP A 122     -30.172 -33.358  40.984  1.00  0.190          O  
ATOM   1797  OD2 ASP A 122     -28.320 -33.353  39.933  1.00  0.190          O  
ATOM   1798  H   ASP A 122     -29.051 -30.207  39.208  1.00  0.120          H  
ATOM   1799  HA  ASP A 122     -30.565 -30.756  41.705  1.00  0.180          H  
ATOM   1800 1HB  ASP A 122     -27.653 -31.251  40.987  1.00  0.230          H  
ATOM   1801 2HB  ASP A 122     -28.439 -31.749  42.484  1.00  0.230          H  
ATOM   1802  N   MET A 123     -28.477 -28.285  41.192  1.00  0.100          N  
ATOM   1803  CA  MET A 123     -27.855 -27.070  41.707  1.00  0.090          C  
ATOM   1804  C   MET A 123     -28.833 -26.159  42.464  1.00  0.100          C  
ATOM   1805  O   MET A 123     -29.868 -25.797  41.914  1.00  0.160          O  
ATOM   1806  CB  MET A 123     -27.345 -26.259  40.521  1.00  0.130          C  
ATOM   1807  CG  MET A 123     -26.570 -25.025  40.884  1.00  0.130          C  
ATOM   1808  SD  MET A 123     -26.055 -24.038  39.458  1.00  0.130          S  
ATOM   1809  CE  MET A 123     -25.016 -25.071  38.454  1.00  0.130          C  
ATOM   1810  H   MET A 123     -28.312 -28.515  40.213  1.00  0.120          H  
ATOM   1811  HA  MET A 123     -27.012 -27.364  42.318  1.00  0.110          H  
ATOM   1812 1HB  MET A 123     -26.688 -26.895  39.936  1.00  0.160          H  
ATOM   1813 2HB  MET A 123     -28.182 -25.989  39.876  1.00  0.160          H  
ATOM   1814 1HG  MET A 123     -27.166 -24.386  41.535  1.00  0.160          H  
ATOM   1815 2HG  MET A 123     -25.704 -25.330  41.429  1.00  0.160          H  
ATOM   1816 1HE  MET A 123     -24.670 -24.507  37.597  1.00  0.160          H  
ATOM   1817 2HE  MET A 123     -24.159 -25.412  39.022  1.00  0.160          H  
ATOM   1818 3HE  MET A 123     -25.583 -25.932  38.103  1.00  0.160          H  
ATOM   1819  N   PRO A 124     -28.562 -25.777  43.727  1.00  0.120          N  
ATOM   1820  CA  PRO A 124     -29.374 -24.877  44.528  1.00  0.140          C  
ATOM   1821  C   PRO A 124     -29.470 -23.506  43.891  1.00  0.110          C  
ATOM   1822  O   PRO A 124     -28.497 -23.032  43.295  1.00  0.080          O  
ATOM   1823  CB  PRO A 124     -28.611 -24.806  45.859  1.00  0.210          C  
ATOM   1824  CG  PRO A 124     -27.803 -26.073  45.907  1.00  0.210          C  
ATOM   1825  CD  PRO A 124     -27.439 -26.373  44.469  1.00  0.210          C  
ATOM   1826  HA  PRO A 124     -30.375 -25.317  44.660  1.00  0.170          H  
ATOM   1827 1HB  PRO A 124     -27.995 -23.914  45.893  1.00  0.250          H  
ATOM   1828 2HB  PRO A 124     -29.323 -24.732  46.695  1.00  0.250          H  
ATOM   1829 1HG  PRO A 124     -26.912 -25.936  46.538  1.00  0.250          H  
ATOM   1830 2HG  PRO A 124     -28.389 -26.887  46.362  1.00  0.250          H  
ATOM   1831 1HD  PRO A 124     -26.475 -25.925  44.182  1.00  0.250          H  
ATOM   1832 2HD  PRO A 124     -27.446 -27.474  44.382  1.00  0.250          H  
ATOM   1833  N   VAL A 125     -30.598 -22.841  44.096  1.00  0.110          N  
ATOM   1834  CA  VAL A 125     -30.768 -21.491  43.589  1.00  0.090          C  
ATOM   1835  C   VAL A 125     -29.815 -20.552  44.314  1.00  0.090          C  
ATOM   1836  O   VAL A 125     -29.252 -19.655  43.696  1.00  0.080          O  
ATOM   1837  CB  VAL A 125     -32.234 -21.025  43.674  1.00  0.130          C  
ATOM   1838  CG1 VAL A 125     -32.341 -19.536  43.271  1.00  0.130          C  
ATOM   1839  CG2 VAL A 125     -33.095 -21.904  42.737  1.00  0.130          C  
ATOM   1840  H   VAL A 125     -31.354 -23.292  44.596  1.00  0.130          H  
ATOM   1841  HA  VAL A 125     -30.494 -21.484  42.541  1.00  0.110          H  
ATOM   1842  HB  VAL A 125     -32.588 -21.120  44.701  1.00  0.160          H  
ATOM   1843 1HG1 VAL A 125     -33.380 -19.220  43.340  1.00  0.160          H  
ATOM   1844 2HG1 VAL A 125     -31.743 -18.926  43.940  1.00  0.160          H  
ATOM   1845 3HG1 VAL A 125     -31.985 -19.406  42.246  1.00  0.160          H  
ATOM   1846 1HG2 VAL A 125     -34.142 -21.589  42.796  1.00  0.160          H  
ATOM   1847 2HG2 VAL A 125     -32.744 -21.801  41.716  1.00  0.160          H  
ATOM   1848 3HG2 VAL A 125     -33.021 -22.950  43.035  1.00  0.160          H  
ATOM   1849  N   ASP A 126     -29.677 -20.701  45.632  1.00  0.110          N  
ATOM   1850  CA  ASP A 126     -28.769 -19.833  46.369  1.00  0.140          C  
ATOM   1851  C   ASP A 126     -27.329 -19.983  45.876  1.00  0.090          C  
ATOM   1852  O   ASP A 126     -26.577 -19.006  45.854  1.00  0.070          O  
ATOM   1853  CB  ASP A 126     -28.820 -20.134  47.863  1.00  0.180          C  
ATOM   1854  CG  ASP A 126     -30.115 -19.680  48.533  1.00  0.180          C  
ATOM   1855  OD1 ASP A 126     -30.857 -18.924  47.943  1.00  0.180          O  
ATOM   1856  OD2 ASP A 126     -30.351 -20.108  49.628  1.00  0.180          O  
ATOM   1857  H   ASP A 126     -30.193 -21.425  46.110  1.00  0.130          H  
ATOM   1858  HA  ASP A 126     -29.079 -18.801  46.216  1.00  0.170          H  
ATOM   1859 1HB  ASP A 126     -28.701 -21.205  48.021  1.00  0.220          H  
ATOM   1860 2HB  ASP A 126     -27.983 -19.639  48.358  1.00  0.220          H  
ATOM   1861  N   ALA A 127     -26.928 -21.211  45.509  1.00  0.090          N  
ATOM   1862  CA  ALA A 127     -25.576 -21.452  45.011  1.00  0.100          C  
ATOM   1863  C   ALA A 127     -25.377 -20.689  43.713  1.00  0.100          C  
ATOM   1864  O   ALA A 127     -24.364 -20.004  43.527  1.00  0.120          O  
ATOM   1865  CB  ALA A 127     -25.341 -22.937  44.788  1.00  0.140          C  
ATOM   1866  H   ALA A 127     -27.587 -21.972  45.568  1.00  0.110          H  
ATOM   1867  HA  ALA A 127     -24.865 -21.076  45.746  1.00  0.120          H  
ATOM   1868 1HB  ALA A 127     -24.330 -23.087  44.431  1.00  0.160          H  
ATOM   1869 2HB  ALA A 127     -25.477 -23.472  45.724  1.00  0.160          H  
ATOM   1870 3HB  ALA A 127     -26.049 -23.314  44.049  1.00  0.160          H  
ATOM   1871  N   TRP A 128     -26.391 -20.767  42.842  1.00  0.090          N  
ATOM   1872  CA  TRP A 128     -26.408 -20.049  41.579  1.00  0.080          C  
ATOM   1873  C   TRP A 128     -26.260 -18.552  41.819  1.00  0.070          C  
ATOM   1874  O   TRP A 128     -25.409 -17.891  41.213  1.00  0.090          O  
ATOM   1875  CB  TRP A 128     -27.713 -20.344  40.836  1.00  0.120          C  
ATOM   1876  CG  TRP A 128     -27.962 -19.513  39.647  1.00  0.120          C  
ATOM   1877  CD1 TRP A 128     -28.577 -18.312  39.676  1.00  0.120          C  
ATOM   1878  CD2 TRP A 128     -27.678 -19.772  38.266  1.00  0.120          C  
ATOM   1879  NE1 TRP A 128     -28.680 -17.807  38.441  1.00  0.120          N  
ATOM   1880  CE2 TRP A 128     -28.147 -18.688  37.558  1.00  0.120          C  
ATOM   1881  CE3 TRP A 128     -27.085 -20.816  37.581  1.00  0.120          C  
ATOM   1882  CZ2 TRP A 128     -28.044 -18.617  36.216  1.00  0.120          C  
ATOM   1883  CZ3 TRP A 128     -26.984 -20.733  36.211  1.00  0.120          C  
ATOM   1884  CH2 TRP A 128     -27.456 -19.649  35.557  1.00  0.120          C  
ATOM   1885  H   TRP A 128     -27.179 -21.387  43.058  1.00  0.110          H  
ATOM   1886  HA  TRP A 128     -25.570 -20.391  40.973  1.00  0.100          H  
ATOM   1887 1HB  TRP A 128     -27.713 -21.387  40.527  1.00  0.140          H  
ATOM   1888 2HB  TRP A 128     -28.546 -20.220  41.494  1.00  0.140          H  
ATOM   1889  HD1 TRP A 128     -28.938 -17.813  40.571  1.00  0.140          H  
ATOM   1890  HE1 TRP A 128     -29.104 -16.891  38.223  1.00  0.140          H  
ATOM   1891  HE3 TRP A 128     -26.722 -21.676  38.102  1.00  0.140          H  
ATOM   1892  HZ2 TRP A 128     -28.408 -17.795  35.685  1.00  0.140          H  
ATOM   1893  HZ3 TRP A 128     -26.520 -21.556  35.672  1.00  0.140          H  
ATOM   1894  HH2 TRP A 128     -27.373 -19.593  34.490  1.00  0.140          H  
ATOM   1895  N   ARG A 129     -27.107 -18.012  42.703  1.00  0.070          N  
ATOM   1896  CA  ARG A 129     -27.101 -16.591  42.996  1.00  0.090          C  
ATOM   1897  C   ARG A 129     -25.762 -16.131  43.545  1.00  0.080          C  
ATOM   1898  O   ARG A 129     -25.280 -15.067  43.156  1.00  0.090          O  
ATOM   1899  CB  ARG A 129     -28.191 -16.257  43.994  1.00  0.120          C  
ATOM   1900  CG  ARG A 129     -29.610 -16.363  43.456  1.00  0.120          C  
ATOM   1901  CD  ARG A 129     -30.609 -16.173  44.528  1.00  0.120          C  
ATOM   1902  NE  ARG A 129     -30.592 -14.813  45.033  1.00  0.120          N  
ATOM   1903  CZ  ARG A 129     -31.067 -14.409  46.228  1.00  0.120          C  
ATOM   1904  NH1 ARG A 129     -31.597 -15.267  47.086  1.00  0.120          N  
ATOM   1905  NH2 ARG A 129     -30.987 -13.126  46.521  1.00  0.120          N  
ATOM   1906  H   ARG A 129     -27.793 -18.617  43.161  1.00  0.080          H  
ATOM   1907  HA  ARG A 129     -27.302 -16.053  42.070  1.00  0.110          H  
ATOM   1908 1HB  ARG A 129     -28.113 -16.931  44.844  1.00  0.140          H  
ATOM   1909 2HB  ARG A 129     -28.043 -15.245  44.365  1.00  0.140          H  
ATOM   1910 1HG  ARG A 129     -29.767 -15.587  42.708  1.00  0.140          H  
ATOM   1911 2HG  ARG A 129     -29.767 -17.332  42.997  1.00  0.140          H  
ATOM   1912 1HD  ARG A 129     -31.602 -16.378  44.129  1.00  0.140          H  
ATOM   1913 2HD  ARG A 129     -30.392 -16.859  45.345  1.00  0.140          H  
ATOM   1914  HE  ARG A 129     -30.204 -14.097  44.425  1.00  0.140          H  
ATOM   1915 1HH1 ARG A 129     -31.652 -16.259  46.858  1.00  0.140          H  
ATOM   1916 2HH1 ARG A 129     -31.945 -14.944  47.976  1.00  0.140          H  
ATOM   1917 1HH2 ARG A 129     -30.575 -12.502  45.835  1.00  0.140          H  
ATOM   1918 2HH2 ARG A 129     -31.327 -12.773  47.403  1.00  0.140          H  
ATOM   1919  N   HIS A 130     -25.146 -16.924  44.427  1.00  0.090          N  
ATOM   1920  CA  HIS A 130     -23.853 -16.574  44.986  1.00  0.110          C  
ATOM   1921  C   HIS A 130     -22.815 -16.439  43.894  1.00  0.110          C  
ATOM   1922  O   HIS A 130     -22.083 -15.443  43.855  1.00  0.130          O  
ATOM   1923  CB  HIS A 130     -23.383 -17.610  46.005  1.00  0.150          C  
ATOM   1924  CG  HIS A 130     -22.025 -17.308  46.576  1.00  0.150          C  
ATOM   1925  ND1 HIS A 130     -21.802 -16.285  47.475  1.00  0.150          N  
ATOM   1926  CD2 HIS A 130     -20.828 -17.901  46.373  1.00  0.150          C  
ATOM   1927  CE1 HIS A 130     -20.518 -16.263  47.797  1.00  0.150          C  
ATOM   1928  NE2 HIS A 130     -19.909 -17.240  47.153  1.00  0.150          N  
ATOM   1929  H   HIS A 130     -25.615 -17.774  44.758  1.00  0.110          H  
ATOM   1930  HA  HIS A 130     -23.926 -15.616  45.495  1.00  0.130          H  
ATOM   1931 1HB  HIS A 130     -24.103 -17.670  46.821  1.00  0.180          H  
ATOM   1932 2HB  HIS A 130     -23.349 -18.592  45.533  1.00  0.180          H  
ATOM   1933  HD1 HIS A 130     -22.507 -15.844  48.031  1.00  0.180          H  
ATOM   1934  HD2 HIS A 130     -20.526 -18.742  45.755  1.00  0.180          H  
ATOM   1935  HE1 HIS A 130     -20.134 -15.521  48.501  1.00  0.180          H  
ATOM   1936  N   THR A 131     -22.745 -17.436  43.006  1.00  0.110          N  
ATOM   1937  CA  THR A 131     -21.777 -17.439  41.929  1.00  0.120          C  
ATOM   1938  C   THR A 131     -21.958 -16.219  41.042  1.00  0.090          C  
ATOM   1939  O   THR A 131     -20.972 -15.577  40.666  1.00  0.090          O  
ATOM   1940  CB  THR A 131     -21.940 -18.695  41.062  1.00  0.160          C  
ATOM   1941  OG1 THR A 131     -21.757 -19.848  41.863  1.00  0.160          O  
ATOM   1942  CG2 THR A 131     -20.876 -18.720  39.938  1.00  0.160          C  
ATOM   1943  H   THR A 131     -23.367 -18.250  43.102  1.00  0.130          H  
ATOM   1944  HA  THR A 131     -20.776 -17.420  42.357  1.00  0.140          H  
ATOM   1945  HB  THR A 131     -22.939 -18.709  40.640  1.00  0.200          H  
ATOM   1946  HG1 THR A 131     -22.080 -20.626  41.358  1.00  0.200          H  
ATOM   1947 1HG2 THR A 131     -20.996 -19.618  39.352  1.00  0.200          H  
ATOM   1948 2HG2 THR A 131     -20.987 -17.853  39.289  1.00  0.200          H  
ATOM   1949 3HG2 THR A 131     -19.885 -18.720  40.388  1.00  0.200          H  
ATOM   1950  N   LEU A 132     -23.205 -15.903  40.668  1.00  0.090          N  
ATOM   1951  CA  LEU A 132     -23.406 -14.776  39.775  1.00  0.100          C  
ATOM   1952  C   LEU A 132     -23.100 -13.471  40.506  1.00  0.100          C  
ATOM   1953  O   LEU A 132     -22.493 -12.556  39.934  1.00  0.100          O  
ATOM   1954  CB  LEU A 132     -24.824 -14.777  39.166  1.00  0.140          C  
ATOM   1955  CG  LEU A 132     -25.005 -15.632  37.810  1.00  0.140          C  
ATOM   1956  CD1 LEU A 132     -24.832 -17.164  38.091  1.00  0.140          C  
ATOM   1957  CD2 LEU A 132     -26.359 -15.345  37.187  1.00  0.140          C  
ATOM   1958  H   LEU A 132     -23.997 -16.479  40.976  1.00  0.110          H  
ATOM   1959  HA  LEU A 132     -22.701 -14.863  38.954  1.00  0.120          H  
ATOM   1960 1HB  LEU A 132     -25.512 -15.187  39.912  1.00  0.160          H  
ATOM   1961 2HB  LEU A 132     -25.112 -13.747  38.959  1.00  0.160          H  
ATOM   1962  HG  LEU A 132     -24.229 -15.342  37.105  1.00  0.160          H  
ATOM   1963 1HD1 LEU A 132     -24.937 -17.719  37.156  1.00  0.160          H  
ATOM   1964 2HD1 LEU A 132     -23.853 -17.367  38.507  1.00  0.160          H  
ATOM   1965 3HD1 LEU A 132     -25.594 -17.490  38.787  1.00  0.160          H  
ATOM   1966 1HD2 LEU A 132     -26.459 -15.915  36.265  1.00  0.160          H  
ATOM   1967 2HD2 LEU A 132     -27.149 -15.625  37.876  1.00  0.160          H  
ATOM   1968 3HD2 LEU A 132     -26.429 -14.296  36.966  1.00  0.160          H  
ATOM   1969  N   ARG A 133     -23.448 -13.364  41.785  1.00  0.120          N  
ATOM   1970  CA  ARG A 133     -23.091 -12.147  42.478  1.00  0.130          C  
ATOM   1971  C   ARG A 133     -21.577 -11.953  42.516  1.00  0.120          C  
ATOM   1972  O   ARG A 133     -21.046 -10.894  42.161  1.00  0.120          O  
ATOM   1973  CB  ARG A 133     -23.620 -12.150  43.896  1.00  0.180          C  
ATOM   1974  CG  ARG A 133     -25.120 -11.933  44.051  1.00  0.180          C  
ATOM   1975  CD  ARG A 133     -25.528 -12.172  45.450  1.00  0.180          C  
ATOM   1976  NE  ARG A 133     -24.840 -11.258  46.361  1.00  0.180          N  
ATOM   1977  CZ  ARG A 133     -25.252 -10.017  46.719  1.00  0.180          C  
ATOM   1978  NH1 ARG A 133     -26.396  -9.494  46.294  1.00  0.180          N  
ATOM   1979  NH2 ARG A 133     -24.484  -9.301  47.519  1.00  0.180          N  
ATOM   1980  H   ARG A 133     -23.976 -14.099  42.265  1.00  0.140          H  
ATOM   1981  HA  ARG A 133     -23.545 -11.340  41.956  1.00  0.160          H  
ATOM   1982 1HB  ARG A 133     -23.384 -13.109  44.358  1.00  0.210          H  
ATOM   1983 2HB  ARG A 133     -23.105 -11.378  44.466  1.00  0.210          H  
ATOM   1984 1HG  ARG A 133     -25.368 -10.902  43.793  1.00  0.210          H  
ATOM   1985 2HG  ARG A 133     -25.668 -12.607  43.399  1.00  0.210          H  
ATOM   1986 1HD  ARG A 133     -26.603 -12.031  45.549  1.00  0.210          H  
ATOM   1987 2HD  ARG A 133     -25.270 -13.196  45.728  1.00  0.210          H  
ATOM   1988  HE  ARG A 133     -23.958 -11.579  46.743  1.00  0.210          H  
ATOM   1989 1HH1 ARG A 133     -27.042  -9.992  45.670  1.00  0.210          H  
ATOM   1990 2HH1 ARG A 133     -26.664  -8.562  46.574  1.00  0.210          H  
ATOM   1991 1HH2 ARG A 133     -23.569  -9.664  47.844  1.00  0.210          H  
ATOM   1992 2HH2 ARG A 133     -24.771  -8.378  47.795  1.00  0.210          H  
ATOM   1993  N   ALA A 134     -20.871 -13.003  42.923  1.00  0.100          N  
ATOM   1994  CA  ALA A 134     -19.427 -12.968  43.055  1.00  0.110          C  
ATOM   1995  C   ALA A 134     -18.670 -12.741  41.742  1.00  0.100          C  
ATOM   1996  O   ALA A 134     -17.657 -12.032  41.719  1.00  0.100          O  
ATOM   1997  CB  ALA A 134     -18.984 -14.272  43.665  1.00  0.150          C  
ATOM   1998  H   ALA A 134     -21.362 -13.866  43.181  1.00  0.120          H  
ATOM   1999  HA  ALA A 134     -19.178 -12.147  43.726  1.00  0.130          H  
ATOM   2000 1HB  ALA A 134     -17.936 -14.244  43.803  1.00  0.180          H  
ATOM   2001 2HB  ALA A 134     -19.485 -14.422  44.623  1.00  0.180          H  
ATOM   2002 3HB  ALA A 134     -19.244 -15.091  42.991  1.00  0.180          H  
ATOM   2003  N   ASN A 135     -19.141 -13.353  40.649  1.00  0.090          N  
ATOM   2004  CA  ASN A 135     -18.454 -13.267  39.368  1.00  0.080          C  
ATOM   2005  C   ASN A 135     -18.974 -12.219  38.372  1.00  0.100          C  
ATOM   2006  O   ASN A 135     -18.234 -11.807  37.475  1.00  0.190          O  
ATOM   2007  CB  ASN A 135     -18.492 -14.629  38.711  1.00  0.120          C  
ATOM   2008  CG  ASN A 135     -17.695 -15.669  39.413  1.00  0.120          C  
ATOM   2009  OD1 ASN A 135     -16.672 -15.368  40.008  1.00  0.120          O  
ATOM   2010  ND2 ASN A 135     -18.121 -16.889  39.331  1.00  0.120          N  
ATOM   2011  H   ASN A 135     -19.963 -13.959  40.720  1.00  0.110          H  
ATOM   2012  HA  ASN A 135     -17.414 -13.013  39.571  1.00  0.100          H  
ATOM   2013 1HB  ASN A 135     -19.518 -14.962  38.722  1.00  0.140          H  
ATOM   2014 2HB  ASN A 135     -18.166 -14.556  37.674  1.00  0.140          H  
ATOM   2015 1HD2 ASN A 135     -17.610 -17.664  39.763  1.00  0.140          H  
ATOM   2016 2HD2 ASN A 135     -18.963 -17.085  38.833  1.00  0.140          H  
ATOM   2017  N   LEU A 136     -20.249 -11.832  38.446  1.00  0.060          N  
ATOM   2018  CA  LEU A 136     -20.790 -10.894  37.465  1.00  0.060          C  
ATOM   2019  C   LEU A 136     -21.231  -9.541  38.050  1.00  0.070          C  
ATOM   2020  O   LEU A 136     -20.815  -8.476  37.566  1.00  0.080          O  
ATOM   2021  CB  LEU A 136     -21.951 -11.599  36.736  1.00  0.080          C  
ATOM   2022  CG  LEU A 136     -22.717 -10.838  35.648  1.00  0.080          C  
ATOM   2023  CD1 LEU A 136     -21.740 -10.442  34.554  1.00  0.080          C  
ATOM   2024  CD2 LEU A 136     -23.841 -11.788  35.103  1.00  0.080          C  
ATOM   2025  H   LEU A 136     -20.875 -12.204  39.156  1.00  0.070          H  
ATOM   2026  HA  LEU A 136     -20.003 -10.697  36.743  1.00  0.070          H  
ATOM   2027 1HB  LEU A 136     -21.544 -12.497  36.269  1.00  0.100          H  
ATOM   2028 2HB  LEU A 136     -22.678 -11.917  37.483  1.00  0.100          H  
ATOM   2029  HG  LEU A 136     -23.171  -9.941  36.050  1.00  0.100          H  
ATOM   2030 1HD1 LEU A 136     -22.243  -9.928  33.757  1.00  0.100          H  
ATOM   2031 2HD1 LEU A 136     -20.971  -9.785  34.948  1.00  0.100          H  
ATOM   2032 3HD1 LEU A 136     -21.276 -11.340  34.182  1.00  0.100          H  
ATOM   2033 1HD2 LEU A 136     -24.413 -11.307  34.327  1.00  0.100          H  
ATOM   2034 2HD2 LEU A 136     -23.387 -12.695  34.697  1.00  0.100          H  
ATOM   2035 3HD2 LEU A 136     -24.512 -12.056  35.921  1.00  0.100          H  
ATOM   2036  N   ILE A 137     -22.061  -9.583  39.089  1.00  0.100          N  
ATOM   2037  CA  ILE A 137     -22.634  -8.372  39.692  1.00  0.100          C  
ATOM   2038  C   ILE A 137     -21.540  -7.538  40.328  1.00  0.090          C  
ATOM   2039  O   ILE A 137     -21.544  -6.310  40.212  1.00  0.090          O  
ATOM   2040  CB  ILE A 137     -23.745  -8.705  40.673  1.00  0.140          C  
ATOM   2041  CG1 ILE A 137     -24.926  -9.336  39.844  1.00  0.140          C  
ATOM   2042  CG2 ILE A 137     -24.217  -7.416  41.417  1.00  0.140          C  
ATOM   2043  CD1 ILE A 137     -25.981 -10.014  40.641  1.00  0.140          C  
ATOM   2044  H   ILE A 137     -22.304 -10.508  39.457  1.00  0.120          H  
ATOM   2045  HA  ILE A 137     -23.072  -7.771  38.906  1.00  0.120          H  
ATOM   2046  HB  ILE A 137     -23.393  -9.384  41.386  1.00  0.170          H  
ATOM   2047 1HG1 ILE A 137     -25.406  -8.545  39.288  1.00  0.170          H  
ATOM   2048 2HG1 ILE A 137     -24.519 -10.058  39.134  1.00  0.170          H  
ATOM   2049 1HG2 ILE A 137     -25.017  -7.656  42.114  1.00  0.170          H  
ATOM   2050 2HG2 ILE A 137     -23.396  -6.978  41.975  1.00  0.170          H  
ATOM   2051 3HG2 ILE A 137     -24.581  -6.685  40.694  1.00  0.170          H  
ATOM   2052 1HD1 ILE A 137     -26.753 -10.391  39.973  1.00  0.170          H  
ATOM   2053 2HD1 ILE A 137     -25.570 -10.839  41.195  1.00  0.170          H  
ATOM   2054 3HD1 ILE A 137     -26.409  -9.313  41.325  1.00  0.170          H  
ATOM   2055  N   SER A 138     -20.614  -8.213  41.007  1.00  0.090          N  
ATOM   2056  CA  SER A 138     -19.476  -7.592  41.669  1.00  0.100          C  
ATOM   2057  C   SER A 138     -18.619  -6.781  40.703  1.00  0.070          C  
ATOM   2058  O   SER A 138     -18.051  -5.751  41.087  1.00  0.140          O  
ATOM   2059  CB  SER A 138     -18.603  -8.709  42.209  1.00  0.140          C  
ATOM   2060  OG  SER A 138     -18.040  -9.450  41.143  1.00  0.140          O  
ATOM   2061  H   SER A 138     -20.734  -9.219  41.123  1.00  0.110          H  
ATOM   2062  HA  SER A 138     -19.840  -6.950  42.470  1.00  0.120          H  
ATOM   2063 1HB  SER A 138     -17.809  -8.312  42.815  1.00  0.160          H  
ATOM   2064 2HB  SER A 138     -19.197  -9.364  42.833  1.00  0.160          H  
ATOM   2065  HG  SER A 138     -17.733 -10.311  41.517  1.00  0.160          H  
ATOM   2066  N   ASN A 139     -18.561  -7.199  39.439  1.00  0.100          N  
ATOM   2067  CA  ASN A 139     -17.779  -6.477  38.461  1.00  0.060          C  
ATOM   2068  C   ASN A 139     -18.559  -5.275  38.001  1.00  0.060          C  
ATOM   2069  O   ASN A 139     -17.991  -4.189  37.835  1.00  0.060          O  
ATOM   2070  CB  ASN A 139     -17.375  -7.398  37.355  1.00  0.100          C  
ATOM   2071  CG  ASN A 139     -16.372  -8.342  37.886  1.00  0.100          C  
ATOM   2072  OD1 ASN A 139     -15.722  -8.086  38.911  1.00  0.100          O  
ATOM   2073  ND2 ASN A 139     -16.192  -9.422  37.232  1.00  0.100          N  
ATOM   2074  H   ASN A 139     -19.018  -8.068  39.181  1.00  0.120          H  
ATOM   2075  HA  ASN A 139     -16.875  -6.103  38.940  1.00  0.070          H  
ATOM   2076 1HB  ASN A 139     -18.242  -7.954  36.989  1.00  0.120          H  
ATOM   2077 2HB  ASN A 139     -16.952  -6.836  36.520  1.00  0.120          H  
ATOM   2078 1HD2 ASN A 139     -15.513 -10.083  37.563  1.00  0.120          H  
ATOM   2079 2HD2 ASN A 139     -16.725  -9.609  36.410  1.00  0.120          H  
ATOM   2080  N   TYR A 140     -19.873  -5.442  37.837  1.00  0.070          N  
ATOM   2081  CA  TYR A 140     -20.688  -4.302  37.474  1.00  0.080          C  
ATOM   2082  C   TYR A 140     -20.525  -3.237  38.548  1.00  0.080          C  
ATOM   2083  O   TYR A 140     -20.350  -2.062  38.233  1.00  0.090          O  
ATOM   2084  CB  TYR A 140     -22.168  -4.622  37.293  1.00  0.110          C  
ATOM   2085  CG  TYR A 140     -22.917  -3.368  36.951  1.00  0.110          C  
ATOM   2086  CD1 TYR A 140     -22.796  -2.838  35.672  1.00  0.110          C  
ATOM   2087  CD2 TYR A 140     -23.697  -2.726  37.904  1.00  0.110          C  
ATOM   2088  CE1 TYR A 140     -23.431  -1.663  35.354  1.00  0.110          C  
ATOM   2089  CE2 TYR A 140     -24.344  -1.549  37.578  1.00  0.110          C  
ATOM   2090  CZ  TYR A 140     -24.202  -1.012  36.315  1.00  0.110          C  
ATOM   2091  OH  TYR A 140     -24.809   0.174  35.982  1.00  0.110          O  
ATOM   2092  H   TYR A 140     -20.279  -6.380  37.923  1.00  0.080          H  
ATOM   2093  HA  TYR A 140     -20.311  -3.892  36.538  1.00  0.100          H  
ATOM   2094 1HB  TYR A 140     -22.314  -5.339  36.507  1.00  0.130          H  
ATOM   2095 2HB  TYR A 140     -22.580  -5.038  38.209  1.00  0.130          H  
ATOM   2096  HD1 TYR A 140     -22.181  -3.345  34.927  1.00  0.130          H  
ATOM   2097  HD2 TYR A 140     -23.790  -3.147  38.903  1.00  0.130          H  
ATOM   2098  HE1 TYR A 140     -23.323  -1.236  34.357  1.00  0.130          H  
ATOM   2099  HE2 TYR A 140     -24.955  -1.037  38.321  1.00  0.130          H  
ATOM   2100  HH  TYR A 140     -25.376   0.503  36.722  1.00  0.130          H  
ATOM   2101  N   ALA A 141     -20.635  -3.636  39.823  1.00  0.070          N  
ATOM   2102  CA  ALA A 141     -20.534  -2.692  40.926  1.00  0.090          C  
ATOM   2103  C   ALA A 141     -19.194  -1.942  40.954  1.00  0.080          C  
ATOM   2104  O   ALA A 141     -19.182  -0.718  41.140  1.00  0.110          O  
ATOM   2105  CB  ALA A 141     -20.714  -3.432  42.231  1.00  0.120          C  
ATOM   2106  H   ALA A 141     -20.821  -4.624  40.014  1.00  0.080          H  
ATOM   2107  HA  ALA A 141     -21.334  -1.962  40.811  1.00  0.110          H  
ATOM   2108 1HB  ALA A 141     -20.682  -2.728  43.058  1.00  0.140          H  
ATOM   2109 2HB  ALA A 141     -21.664  -3.936  42.212  1.00  0.140          H  
ATOM   2110 3HB  ALA A 141     -19.918  -4.165  42.345  1.00  0.140          H  
ATOM   2111  N   LEU A 142     -18.063  -2.637  40.734  1.00  0.070          N  
ATOM   2112  CA  LEU A 142     -16.783  -1.928  40.712  1.00  0.080          C  
ATOM   2113  C   LEU A 142     -16.715  -0.953  39.550  1.00  0.100          C  
ATOM   2114  O   LEU A 142     -16.241   0.180  39.707  1.00  0.120          O  
ATOM   2115  CB  LEU A 142     -15.609  -2.915  40.642  1.00  0.110          C  
ATOM   2116  CG  LEU A 142     -15.289  -3.729  41.929  1.00  0.110          C  
ATOM   2117  CD1 LEU A 142     -14.317  -4.867  41.594  1.00  0.110          C  
ATOM   2118  CD2 LEU A 142     -14.622  -2.787  42.969  1.00  0.110          C  
ATOM   2119  H   LEU A 142     -18.093  -3.658  40.628  1.00  0.080          H  
ATOM   2120  HA  LEU A 142     -16.706  -1.349  41.626  1.00  0.100          H  
ATOM   2121 1HB  LEU A 142     -15.815  -3.633  39.842  1.00  0.130          H  
ATOM   2122 2HB  LEU A 142     -14.725  -2.354  40.378  1.00  0.130          H  
ATOM   2123  HG  LEU A 142     -16.201  -4.157  42.332  1.00  0.130          H  
ATOM   2124 1HD1 LEU A 142     -14.079  -5.440  42.476  1.00  0.130          H  
ATOM   2125 2HD1 LEU A 142     -14.787  -5.528  40.860  1.00  0.130          H  
ATOM   2126 3HD1 LEU A 142     -13.402  -4.475  41.192  1.00  0.130          H  
ATOM   2127 1HD2 LEU A 142     -14.376  -3.343  43.871  1.00  0.130          H  
ATOM   2128 2HD2 LEU A 142     -13.705  -2.373  42.547  1.00  0.130          H  
ATOM   2129 3HD2 LEU A 142     -15.289  -1.975  43.236  1.00  0.130          H  
ATOM   2130  N   LEU A 143     -17.227  -1.367  38.393  1.00  0.100          N  
ATOM   2131  CA  LEU A 143     -17.238  -0.505  37.232  1.00  0.120          C  
ATOM   2132  C   LEU A 143     -18.126   0.699  37.450  1.00  0.110          C  
ATOM   2133  O   LEU A 143     -17.757   1.816  37.111  1.00  0.120          O  
ATOM   2134  CB  LEU A 143     -17.708  -1.280  36.006  1.00  0.160          C  
ATOM   2135  CG  LEU A 143     -17.838  -0.503  34.689  1.00  0.160          C  
ATOM   2136  CD1 LEU A 143     -16.530   0.103  34.285  1.00  0.160          C  
ATOM   2137  CD2 LEU A 143     -18.286  -1.459  33.655  1.00  0.160          C  
ATOM   2138  H   LEU A 143     -17.587  -2.324  38.302  1.00  0.120          H  
ATOM   2139  HA  LEU A 143     -16.222  -0.160  37.070  1.00  0.140          H  
ATOM   2140 1HB  LEU A 143     -17.018  -2.107  35.844  1.00  0.190          H  
ATOM   2141 2HB  LEU A 143     -18.686  -1.707  36.234  1.00  0.190          H  
ATOM   2142  HG  LEU A 143     -18.572   0.298  34.795  1.00  0.190          H  
ATOM   2143 1HD1 LEU A 143     -16.643   0.621  33.339  1.00  0.190          H  
ATOM   2144 2HD1 LEU A 143     -16.181   0.808  35.031  1.00  0.190          H  
ATOM   2145 3HD1 LEU A 143     -15.823  -0.682  34.183  1.00  0.190          H  
ATOM   2146 1HD2 LEU A 143     -18.392  -0.932  32.730  1.00  0.190          H  
ATOM   2147 2HD2 LEU A 143     -17.553  -2.259  33.540  1.00  0.190          H  
ATOM   2148 3HD2 LEU A 143     -19.244  -1.887  33.953  1.00  0.190          H  
ATOM   2149  N   ARG A 144     -19.312   0.500  38.001  1.00  0.120          N  
ATOM   2150  CA  ARG A 144     -20.205   1.612  38.221  1.00  0.130          C  
ATOM   2151  C   ARG A 144     -19.565   2.660  39.131  1.00  0.130          C  
ATOM   2152  O   ARG A 144     -19.689   3.860  38.886  1.00  0.140          O  
ATOM   2153  CB  ARG A 144     -21.476   1.151  38.882  1.00  0.180          C  
ATOM   2154  CG  ARG A 144     -22.527   2.207  38.986  1.00  0.180          C  
ATOM   2155  CD  ARG A 144     -23.631   1.752  39.776  1.00  0.180          C  
ATOM   2156  NE  ARG A 144     -24.731   2.658  39.703  1.00  0.180          N  
ATOM   2157  CZ  ARG A 144     -24.932   3.791  40.433  1.00  0.180          C  
ATOM   2158  NH1 ARG A 144     -24.041   4.184  41.323  1.00  0.180          N  
ATOM   2159  NH2 ARG A 144     -26.040   4.514  40.250  1.00  0.180          N  
ATOM   2160  H   ARG A 144     -19.607  -0.442  38.246  1.00  0.140          H  
ATOM   2161  HA  ARG A 144     -20.438   2.066  37.260  1.00  0.160          H  
ATOM   2162 1HB  ARG A 144     -21.892   0.315  38.317  1.00  0.210          H  
ATOM   2163 2HB  ARG A 144     -21.253   0.784  39.885  1.00  0.210          H  
ATOM   2164 1HG  ARG A 144     -22.126   3.109  39.436  1.00  0.210          H  
ATOM   2165 2HG  ARG A 144     -22.901   2.434  37.987  1.00  0.210          H  
ATOM   2166 1HD  ARG A 144     -23.968   0.790  39.398  1.00  0.210          H  
ATOM   2167 2HD  ARG A 144     -23.331   1.639  40.815  1.00  0.210          H  
ATOM   2168  HE  ARG A 144     -25.458   2.363  39.037  1.00  0.210          H  
ATOM   2169 1HH1 ARG A 144     -23.198   3.649  41.470  1.00  0.210          H  
ATOM   2170 2HH1 ARG A 144     -24.198   5.025  41.862  1.00  0.210          H  
ATOM   2171 1HH2 ARG A 144     -26.767   4.246  39.548  1.00  0.210          H  
ATOM   2172 2HH2 ARG A 144     -26.182   5.358  40.783  1.00  0.210          H  
ATOM   2173  N   ARG A 145     -18.879   2.205  40.189  1.00  0.130          N  
ATOM   2174  CA  ARG A 145     -18.255   3.111  41.141  1.00  0.160          C  
ATOM   2175  C   ARG A 145     -17.055   3.871  40.553  1.00  0.160          C  
ATOM   2176  O   ARG A 145     -16.877   5.059  40.851  1.00  0.200          O  
ATOM   2177  CB  ARG A 145     -17.825   2.345  42.389  1.00  0.210          C  
ATOM   2178  CG  ARG A 145     -17.236   3.190  43.532  1.00  0.210          C  
ATOM   2179  CD  ARG A 145     -18.209   4.155  44.116  1.00  0.210          C  
ATOM   2180  NE  ARG A 145     -17.629   4.879  45.241  1.00  0.210          N  
ATOM   2181  CZ  ARG A 145     -18.112   6.022  45.774  1.00  0.210          C  
ATOM   2182  NH1 ARG A 145     -19.201   6.592  45.290  1.00  0.210          N  
ATOM   2183  NH2 ARG A 145     -17.480   6.573  46.794  1.00  0.210          N  
ATOM   2184  H   ARG A 145     -18.847   1.193  40.366  1.00  0.160          H  
ATOM   2185  HA  ARG A 145     -19.009   3.839  41.429  1.00  0.190          H  
ATOM   2186 1HB  ARG A 145     -18.679   1.796  42.786  1.00  0.250          H  
ATOM   2187 2HB  ARG A 145     -17.073   1.603  42.104  1.00  0.250          H  
ATOM   2188 1HG  ARG A 145     -16.873   2.539  44.327  1.00  0.250          H  
ATOM   2189 2HG  ARG A 145     -16.425   3.778  43.144  1.00  0.250          H  
ATOM   2190 1HD  ARG A 145     -18.491   4.883  43.363  1.00  0.250          H  
ATOM   2191 2HD  ARG A 145     -19.094   3.618  44.469  1.00  0.250          H  
ATOM   2192  HE  ARG A 145     -16.791   4.496  45.665  1.00  0.250          H  
ATOM   2193 1HH1 ARG A 145     -19.690   6.178  44.513  1.00  0.250          H  
ATOM   2194 2HH1 ARG A 145     -19.549   7.447  45.700  1.00  0.250          H  
ATOM   2195 1HH2 ARG A 145     -16.632   6.129  47.174  1.00  0.250          H  
ATOM   2196 2HH2 ARG A 145     -17.823   7.427  47.206  1.00  0.250          H  
ATOM   2197  N   LEU A 146     -16.226   3.189  39.756  1.00  0.120          N  
ATOM   2198  CA  LEU A 146     -15.064   3.791  39.106  1.00  0.120          C  
ATOM   2199  C   LEU A 146     -15.279   4.483  37.765  1.00  0.110          C  
ATOM   2200  O   LEU A 146     -14.585   5.454  37.464  1.00  0.120          O  
ATOM   2201  CB  LEU A 146     -13.981   2.738  38.924  1.00  0.170          C  
ATOM   2202  CG  LEU A 146     -13.281   2.260  40.183  1.00  0.170          C  
ATOM   2203  CD1 LEU A 146     -12.484   1.075  39.877  1.00  0.170          C  
ATOM   2204  CD2 LEU A 146     -12.324   3.332  40.629  1.00  0.170          C  
ATOM   2205  H   LEU A 146     -16.393   2.187  39.612  1.00  0.140          H  
ATOM   2206  HA  LEU A 146     -14.695   4.552  39.778  1.00  0.140          H  
ATOM   2207 1HB  LEU A 146     -14.440   1.867  38.448  1.00  0.200          H  
ATOM   2208 2HB  LEU A 146     -13.231   3.135  38.249  1.00  0.200          H  
ATOM   2209  HG  LEU A 146     -14.002   2.019  40.961  1.00  0.200          H  
ATOM   2210 1HD1 LEU A 146     -11.969   0.753  40.768  1.00  0.200          H  
ATOM   2211 2HD1 LEU A 146     -13.157   0.311  39.551  1.00  0.200          H  
ATOM   2212 3HD1 LEU A 146     -11.763   1.297  39.104  1.00  0.200          H  
ATOM   2213 1HD2 LEU A 146     -11.771   2.986  41.482  1.00  0.200          H  
ATOM   2214 2HD2 LEU A 146     -11.649   3.519  39.820  1.00  0.200          H  
ATOM   2215 3HD2 LEU A 146     -12.834   4.242  40.881  1.00  0.200          H  
ATOM   2216  N   ALA A 147     -16.227   4.050  36.945  1.00  0.100          N  
ATOM   2217  CA  ALA A 147     -16.322   4.630  35.613  1.00  0.110          C  
ATOM   2218  C   ALA A 147     -16.489   6.160  35.628  1.00  0.110          C  
ATOM   2219  O   ALA A 147     -15.877   6.799  34.779  1.00  0.120          O  
ATOM   2220  CB  ALA A 147     -17.455   3.978  34.807  1.00  0.150          C  
ATOM   2221  H   ALA A 147     -16.823   3.272  37.199  1.00  0.120          H  
ATOM   2222  HA  ALA A 147     -15.392   4.403  35.099  1.00  0.130          H  
ATOM   2223 1HB  ALA A 147     -17.457   4.387  33.798  1.00  0.180          H  
ATOM   2224 2HB  ALA A 147     -17.282   2.912  34.759  1.00  0.180          H  
ATOM   2225 3HB  ALA A 147     -18.419   4.140  35.245  1.00  0.180          H  
ATOM   2226  N   PRO A 148     -17.285   6.812  36.514  1.00  0.130          N  
ATOM   2227  CA  PRO A 148     -17.413   8.265  36.589  1.00  0.140          C  
ATOM   2228  C   PRO A 148     -16.110   8.971  36.984  1.00  0.140          C  
ATOM   2229  O   PRO A 148     -15.941  10.163  36.737  1.00  0.150          O  
ATOM   2230  CB  PRO A 148     -18.484   8.468  37.671  1.00  0.210          C  
ATOM   2231  CG  PRO A 148     -19.239   7.158  37.728  1.00  0.210          C  
ATOM   2232  CD  PRO A 148     -18.189   6.105  37.461  1.00  0.210          C  
ATOM   2233  HA  PRO A 148     -17.770   8.642  35.617  1.00  0.170          H  
ATOM   2234 1HB  PRO A 148     -18.000   8.716  38.628  1.00  0.250          H  
ATOM   2235 2HB  PRO A 148     -19.125   9.322  37.407  1.00  0.250          H  
ATOM   2236 1HG  PRO A 148     -19.711   7.023  38.716  1.00  0.250          H  
ATOM   2237 2HG  PRO A 148     -20.056   7.149  36.987  1.00  0.250          H  
ATOM   2238 1HD  PRO A 148     -17.675   5.875  38.404  1.00  0.250          H  
ATOM   2239 2HD  PRO A 148     -18.669   5.237  37.044  1.00  0.250          H  
ATOM   2240  N   GLN A 149     -15.180   8.239  37.600  1.00  0.140          N  
ATOM   2241  CA  GLN A 149     -13.935   8.829  38.064  1.00  0.140          C  
ATOM   2242  C   GLN A 149     -12.991   8.786  36.899  1.00  0.130          C  
ATOM   2243  O   GLN A 149     -12.250   9.734  36.628  1.00  0.150          O  
ATOM   2244  CB  GLN A 149     -13.365   8.014  39.224  1.00  0.200          C  
ATOM   2245  CG  GLN A 149     -14.228   8.013  40.463  1.00  0.200          C  
ATOM   2246  CD  GLN A 149     -13.662   7.133  41.543  1.00  0.200          C  
ATOM   2247  OE1 GLN A 149     -12.510   7.306  41.946  1.00  0.200          O  
ATOM   2248  NE2 GLN A 149     -14.448   6.176  42.010  1.00  0.200          N  
ATOM   2249  H   GLN A 149     -15.306   7.241  37.741  1.00  0.170          H  
ATOM   2250  HA  GLN A 149     -14.099   9.863  38.364  1.00  0.170          H  
ATOM   2251 1HB  GLN A 149     -13.222   6.980  38.916  1.00  0.240          H  
ATOM   2252 2HB  GLN A 149     -12.387   8.408  39.496  1.00  0.240          H  
ATOM   2253 1HG  GLN A 149     -14.312   9.027  40.843  1.00  0.240          H  
ATOM   2254 2HG  GLN A 149     -15.218   7.625  40.200  1.00  0.240          H  
ATOM   2255 1HE2 GLN A 149     -14.114   5.566  42.724  1.00  0.240          H  
ATOM   2256 2HE2 GLN A 149     -15.389   6.035  41.625  1.00  0.240          H  
ATOM   2257  N   MET A 150     -13.041   7.654  36.220  1.00  0.120          N  
ATOM   2258  CA  MET A 150     -12.250   7.383  35.056  1.00  0.120          C  
ATOM   2259  C   MET A 150     -12.598   8.378  33.955  1.00  0.110          C  
ATOM   2260  O   MET A 150     -11.713   8.900  33.265  1.00  0.120          O  
ATOM   2261  CB  MET A 150     -12.511   5.957  34.662  1.00  0.170          C  
ATOM   2262  CG  MET A 150     -11.902   4.895  35.630  1.00  0.170          C  
ATOM   2263  SD  MET A 150     -12.265   3.182  35.145  1.00  0.170          S  
ATOM   2264  CE  MET A 150     -11.001   2.305  36.089  1.00  0.170          C  
ATOM   2265  H   MET A 150     -13.674   6.927  36.556  1.00  0.140          H  
ATOM   2266  HA  MET A 150     -11.196   7.503  35.306  1.00  0.140          H  
ATOM   2267 1HB  MET A 150     -13.563   5.800  34.710  1.00  0.200          H  
ATOM   2268 2HB  MET A 150     -12.231   5.828  33.663  1.00  0.200          H  
ATOM   2269 1HG  MET A 150     -10.823   5.022  35.710  1.00  0.200          H  
ATOM   2270 2HG  MET A 150     -12.307   5.055  36.622  1.00  0.200          H  
ATOM   2271 1HE  MET A 150     -11.077   1.250  35.885  1.00  0.200          H  
ATOM   2272 2HE  MET A 150     -10.011   2.649  35.791  1.00  0.200          H  
ATOM   2273 3HE  MET A 150     -11.133   2.489  37.149  1.00  0.200          H  
ATOM   2274  N   LYS A 151     -13.902   8.646  33.796  1.00  0.110          N  
ATOM   2275  CA  LYS A 151     -14.362   9.622  32.824  1.00  0.120          C  
ATOM   2276  C   LYS A 151     -13.930  11.025  33.240  1.00  0.130          C  
ATOM   2277  O   LYS A 151     -13.382  11.779  32.436  1.00  0.140          O  
ATOM   2278  CB  LYS A 151     -15.884   9.573  32.686  1.00  0.160          C  
ATOM   2279  CG  LYS A 151     -16.443   8.352  31.965  1.00  0.160          C  
ATOM   2280  CD  LYS A 151     -17.969   8.381  31.978  1.00  0.160          C  
ATOM   2281  CE  LYS A 151     -18.588   7.210  31.211  1.00  0.160          C  
ATOM   2282  NZ  LYS A 151     -20.086   7.232  31.301  1.00  0.160          N  
ATOM   2283  H   LYS A 151     -14.582   8.135  34.364  1.00  0.130          H  
ATOM   2284  HA  LYS A 151     -13.911   9.396  31.858  1.00  0.140          H  
ATOM   2285 1HB  LYS A 151     -16.335   9.601  33.681  1.00  0.200          H  
ATOM   2286 2HB  LYS A 151     -16.230  10.461  32.156  1.00  0.200          H  
ATOM   2287 1HG  LYS A 151     -16.087   8.348  30.932  1.00  0.200          H  
ATOM   2288 2HG  LYS A 151     -16.100   7.459  32.443  1.00  0.200          H  
ATOM   2289 1HD  LYS A 151     -18.315   8.339  33.015  1.00  0.200          H  
ATOM   2290 2HD  LYS A 151     -18.321   9.320  31.543  1.00  0.200          H  
ATOM   2291 1HE  LYS A 151     -18.297   7.277  30.161  1.00  0.200          H  
ATOM   2292 2HE  LYS A 151     -18.222   6.266  31.619  1.00  0.200          H  
ATOM   2293 1HZ  LYS A 151     -20.475   6.452  30.771  1.00  0.200          H  
ATOM   2294 2HZ  LYS A 151     -20.355   7.157  32.275  1.00  0.200          H  
ATOM   2295 3HZ  LYS A 151     -20.447   8.099  30.925  1.00  0.200          H  
ATOM   2296  N   ALA A 152     -14.096  11.374  34.524  1.00  0.140          N  
ATOM   2297  CA  ALA A 152     -13.717  12.698  35.009  1.00  0.170          C  
ATOM   2298  C   ALA A 152     -12.234  12.982  34.801  1.00  0.180          C  
ATOM   2299  O   ALA A 152     -11.842  14.106  34.487  1.00  0.220          O  
ATOM   2300  CB  ALA A 152     -14.048  12.825  36.481  1.00  0.230          C  
ATOM   2301  H   ALA A 152     -14.569  10.750  35.183  1.00  0.170          H  
ATOM   2302  HA  ALA A 152     -14.288  13.436  34.448  1.00  0.200          H  
ATOM   2303 1HB  ALA A 152     -13.791  13.823  36.829  1.00  0.270          H  
ATOM   2304 2HB  ALA A 152     -15.114  12.647  36.627  1.00  0.270          H  
ATOM   2305 3HB  ALA A 152     -13.479  12.086  37.042  1.00  0.270          H  
ATOM   2306  N   ALA A 153     -11.410  11.947  34.938  1.00  0.170          N  
ATOM   2307  CA  ALA A 153      -9.970  12.061  34.791  1.00  0.180          C  
ATOM   2308  C   ALA A 153      -9.518  12.095  33.324  1.00  0.160          C  
ATOM   2309  O   ALA A 153      -8.332  12.294  33.052  1.00  0.320          O  
ATOM   2310  CB  ALA A 153      -9.298  10.906  35.509  1.00  0.250          C  
ATOM   2311  H   ALA A 153     -11.803  11.054  35.249  1.00  0.200          H  
ATOM   2312  HA  ALA A 153      -9.661  12.995  35.255  1.00  0.220          H  
ATOM   2313 1HB  ALA A 153      -8.218  11.004  35.433  1.00  0.300          H  
ATOM   2314 2HB  ALA A 153      -9.596  10.907  36.557  1.00  0.300          H  
ATOM   2315 3HB  ALA A 153      -9.614   9.968  35.042  1.00  0.300          H  
ATOM   2316  N   GLY A 154     -10.441  11.911  32.376  1.00  0.200          N  
ATOM   2317  CA  GLY A 154     -10.100  11.918  30.964  1.00  0.150          C  
ATOM   2318  C   GLY A 154      -9.662  10.581  30.360  1.00  0.150          C  
ATOM   2319  O   GLY A 154      -9.094  10.567  29.265  1.00  0.250          O  
ATOM   2320  H   GLY A 154     -11.425  11.794  32.627  1.00  0.240          H  
ATOM   2321 1HA  GLY A 154     -10.971  12.277  30.414  1.00  0.180          H  
ATOM   2322 2HA  GLY A 154      -9.316  12.654  30.801  1.00  0.180          H  
ATOM   2323  N   GLY A 155      -9.894   9.451  31.032  1.00  0.240          N  
ATOM   2324  CA  GLY A 155      -9.488   8.184  30.447  1.00  0.210          C  
ATOM   2325  C   GLY A 155      -9.053   7.119  31.437  1.00  0.140          C  
ATOM   2326  O   GLY A 155      -8.489   7.411  32.494  1.00  0.160          O  
ATOM   2327  H   GLY A 155     -10.399   9.423  31.922  1.00  0.290          H  
ATOM   2328 1HA  GLY A 155     -10.325   7.813  29.897  1.00  0.250          H  
ATOM   2329 2HA  GLY A 155      -8.691   8.349  29.726  1.00  0.250          H  
ATOM   2330  N   ALA A 156      -9.322   5.863  31.070  1.00  0.120          N  
ATOM   2331  CA  ALA A 156      -8.990   4.701  31.905  1.00  0.090          C  
ATOM   2332  C   ALA A 156      -9.166   3.376  31.194  1.00  0.080          C  
ATOM   2333  O   ALA A 156      -9.639   3.326  30.057  1.00  0.080          O  
ATOM   2334  CB  ALA A 156      -9.834   4.664  33.112  1.00  0.140          C  
ATOM   2335  H   ALA A 156      -9.788   5.741  30.166  1.00  0.140          H  
ATOM   2336  HA  ALA A 156      -7.944   4.794  32.204  1.00  0.110          H  
ATOM   2337 1HB  ALA A 156      -9.557   3.828  33.730  1.00  0.170          H  
ATOM   2338 2HB  ALA A 156      -9.715   5.585  33.676  1.00  0.170          H  
ATOM   2339 3HB  ALA A 156     -10.826   4.539  32.780  1.00  0.170          H  
ATOM   2340  N   TYR A 157      -8.781   2.304  31.876  1.00  0.070          N  
ATOM   2341  CA  TYR A 157      -8.980   0.961  31.364  1.00  0.070          C  
ATOM   2342  C   TYR A 157      -9.713   0.062  32.363  1.00  0.060          C  
ATOM   2343  O   TYR A 157      -9.477   0.121  33.577  1.00  0.070          O  
ATOM   2344  CB  TYR A 157      -7.629   0.355  31.074  1.00  0.100          C  
ATOM   2345  CG  TYR A 157      -6.820   1.095  30.049  1.00  0.100          C  
ATOM   2346  CD1 TYR A 157      -6.097   2.212  30.441  1.00  0.100          C  
ATOM   2347  CD2 TYR A 157      -6.775   0.667  28.738  1.00  0.100          C  
ATOM   2348  CE1 TYR A 157      -5.364   2.909  29.528  1.00  0.100          C  
ATOM   2349  CE2 TYR A 157      -6.035   1.366  27.813  1.00  0.100          C  
ATOM   2350  CZ  TYR A 157      -5.334   2.493  28.209  1.00  0.100          C  
ATOM   2351  OH  TYR A 157      -4.605   3.220  27.303  1.00  0.100          O  
ATOM   2352  H   TYR A 157      -8.344   2.423  32.794  1.00  0.080          H  
ATOM   2353  HA  TYR A 157      -9.569   1.017  30.456  1.00  0.080          H  
ATOM   2354 1HB  TYR A 157      -7.108   0.387  31.980  1.00  0.120          H  
ATOM   2355 2HB  TYR A 157      -7.730  -0.686  30.769  1.00  0.120          H  
ATOM   2356  HD1 TYR A 157      -6.117   2.541  31.482  1.00  0.120          H  
ATOM   2357  HD2 TYR A 157      -7.331  -0.219  28.431  1.00  0.120          H  
ATOM   2358  HE1 TYR A 157      -4.808   3.789  29.840  1.00  0.120          H  
ATOM   2359  HE2 TYR A 157      -6.012   1.027  26.778  1.00  0.120          H  
ATOM   2360  HH  TYR A 157      -4.121   3.908  27.764  1.00  0.120          H  
ATOM   2361  N   VAL A 158     -10.561  -0.802  31.830  1.00  0.070          N  
ATOM   2362  CA  VAL A 158     -11.277  -1.798  32.605  1.00  0.070          C  
ATOM   2363  C   VAL A 158     -11.089  -3.196  32.031  1.00  0.060          C  
ATOM   2364  O   VAL A 158     -11.258  -3.421  30.832  1.00  0.070          O  
ATOM   2365  CB  VAL A 158     -12.771  -1.448  32.664  1.00  0.100          C  
ATOM   2366  CG1 VAL A 158     -13.531  -2.554  33.441  1.00  0.100          C  
ATOM   2367  CG2 VAL A 158     -12.937  -0.070  33.319  1.00  0.100          C  
ATOM   2368  H   VAL A 158     -10.722  -0.746  30.821  1.00  0.080          H  
ATOM   2369  HA  VAL A 158     -10.883  -1.798  33.622  1.00  0.080          H  
ATOM   2370  HB  VAL A 158     -13.163  -1.393  31.666  1.00  0.120          H  
ATOM   2371 1HG1 VAL A 158     -14.577  -2.327  33.486  1.00  0.120          H  
ATOM   2372 2HG1 VAL A 158     -13.416  -3.519  32.950  1.00  0.120          H  
ATOM   2373 3HG1 VAL A 158     -13.133  -2.625  34.442  1.00  0.120          H  
ATOM   2374 1HG2 VAL A 158     -13.963   0.205  33.340  1.00  0.120          H  
ATOM   2375 2HG2 VAL A 158     -12.548  -0.092  34.323  1.00  0.120          H  
ATOM   2376 3HG2 VAL A 158     -12.400   0.671  32.754  1.00  0.120          H  
ATOM   2377  N   LEU A 159     -10.701  -4.122  32.882  1.00  0.080          N  
ATOM   2378  CA  LEU A 159     -10.501  -5.499  32.493  1.00  0.090          C  
ATOM   2379  C   LEU A 159     -11.326  -6.519  33.250  1.00  0.080          C  
ATOM   2380  O   LEU A 159     -11.231  -6.640  34.473  1.00  0.080          O  
ATOM   2381  CB  LEU A 159      -9.026  -5.850  32.684  1.00  0.120          C  
ATOM   2382  CG  LEU A 159      -8.679  -7.333  32.598  1.00  0.120          C  
ATOM   2383  CD1 LEU A 159      -8.960  -7.877  31.230  1.00  0.120          C  
ATOM   2384  CD2 LEU A 159      -7.238  -7.508  32.977  1.00  0.120          C  
ATOM   2385  H   LEU A 159     -10.546  -3.864  33.853  1.00  0.100          H  
ATOM   2386  HA  LEU A 159     -10.752  -5.580  31.441  1.00  0.110          H  
ATOM   2387 1HB  LEU A 159      -8.460  -5.331  31.917  1.00  0.150          H  
ATOM   2388 2HB  LEU A 159      -8.707  -5.478  33.655  1.00  0.150          H  
ATOM   2389  HG  LEU A 159      -9.289  -7.881  33.304  1.00  0.150          H  
ATOM   2390 1HD1 LEU A 159      -8.730  -8.922  31.254  1.00  0.150          H  
ATOM   2391 2HD1 LEU A 159      -9.984  -7.763  30.963  1.00  0.150          H  
ATOM   2392 3HD1 LEU A 159      -8.346  -7.363  30.493  1.00  0.150          H  
ATOM   2393 1HD2 LEU A 159      -6.984  -8.559  32.963  1.00  0.150          H  
ATOM   2394 2HD2 LEU A 159      -6.617  -6.977  32.273  1.00  0.150          H  
ATOM   2395 3HD2 LEU A 159      -7.072  -7.116  33.960  1.00  0.150          H  
ATOM   2396  N   ASN A 160     -12.081  -7.314  32.504  1.00  0.090          N  
ATOM   2397  CA  ASN A 160     -12.831  -8.407  33.102  1.00  0.070          C  
ATOM   2398  C   ASN A 160     -12.075  -9.706  32.860  1.00  0.060          C  
ATOM   2399  O   ASN A 160     -11.813 -10.058  31.705  1.00  0.060          O  
ATOM   2400  CB  ASN A 160     -14.256  -8.481  32.600  1.00  0.110          C  
ATOM   2401  CG  ASN A 160     -15.123  -7.278  33.006  1.00  0.110          C  
ATOM   2402  OD1 ASN A 160     -14.925  -6.616  34.042  1.00  0.110          O  
ATOM   2403  ND2 ASN A 160     -16.132  -7.009  32.214  1.00  0.110          N  
ATOM   2404  H   ASN A 160     -12.122  -7.126  31.495  1.00  0.110          H  
ATOM   2405  HA  ASN A 160     -12.865  -8.274  34.171  1.00  0.080          H  
ATOM   2406 1HB  ASN A 160     -14.266  -8.584  31.513  1.00  0.130          H  
ATOM   2407 2HB  ASN A 160     -14.691  -9.366  33.020  1.00  0.130          H  
ATOM   2408 1HD2 ASN A 160     -16.747  -6.251  32.439  1.00  0.130          H  
ATOM   2409 2HD2 ASN A 160     -16.316  -7.577  31.398  1.00  0.130          H  
ATOM   2410  N   VAL A 161     -11.685 -10.418  33.914  1.00  0.060          N  
ATOM   2411  CA  VAL A 161     -10.954 -11.638  33.638  1.00  0.050          C  
ATOM   2412  C   VAL A 161     -11.952 -12.788  33.684  1.00  0.050          C  
ATOM   2413  O   VAL A 161     -12.463 -13.189  34.745  1.00  0.070          O  
ATOM   2414  CB  VAL A 161      -9.798 -11.840  34.624  1.00  0.070          C  
ATOM   2415  CG1 VAL A 161      -9.019 -13.139  34.277  1.00  0.070          C  
ATOM   2416  CG2 VAL A 161      -8.891 -10.581  34.596  1.00  0.070          C  
ATOM   2417  H   VAL A 161     -11.893 -10.141  34.881  1.00  0.070          H  
ATOM   2418  HA  VAL A 161     -10.528 -11.595  32.635  1.00  0.060          H  
ATOM   2419  HB  VAL A 161     -10.207 -11.979  35.605  1.00  0.090          H  
ATOM   2420 1HG1 VAL A 161      -8.217 -13.289  34.992  1.00  0.090          H  
ATOM   2421 2HG1 VAL A 161      -9.698 -13.997  34.314  1.00  0.090          H  
ATOM   2422 3HG1 VAL A 161      -8.600 -13.055  33.270  1.00  0.090          H  
ATOM   2423 1HG2 VAL A 161      -8.078 -10.687  35.292  1.00  0.090          H  
ATOM   2424 2HG2 VAL A 161      -8.493 -10.454  33.589  1.00  0.090          H  
ATOM   2425 3HG2 VAL A 161      -9.480  -9.703  34.871  1.00  0.090          H  
ATOM   2426  N   SER A 162     -12.203 -13.288  32.498  1.00  0.070          N  
ATOM   2427  CA  SER A 162     -13.176 -14.282  32.168  1.00  0.070          C  
ATOM   2428  C   SER A 162     -12.491 -15.599  31.960  1.00  0.070          C  
ATOM   2429  O   SER A 162     -11.411 -15.837  32.506  1.00  0.220          O  
ATOM   2430  CB  SER A 162     -13.940 -13.872  30.924  1.00  0.100          C  
ATOM   2431  OG  SER A 162     -14.995 -14.751  30.688  1.00  0.100          O  
ATOM   2432  H   SER A 162     -11.661 -12.933  31.721  1.00  0.080          H  
ATOM   2433  HA  SER A 162     -13.856 -14.344  32.985  1.00  0.080          H  
ATOM   2434 1HB  SER A 162     -14.329 -12.861  31.060  1.00  0.120          H  
ATOM   2435 2HB  SER A 162     -13.272 -13.855  30.069  1.00  0.120          H  
ATOM   2436  HG  SER A 162     -15.503 -14.369  29.962  1.00  0.120          H  
ATOM   2437  N   SER A 163     -13.126 -16.486  31.228  1.00  0.150          N  
ATOM   2438  CA  SER A 163     -12.507 -17.770  30.961  1.00  0.170          C  
ATOM   2439  C   SER A 163     -12.988 -18.281  29.633  1.00  0.100          C  
ATOM   2440  O   SER A 163     -14.077 -17.935  29.170  1.00  0.090          O  
ATOM   2441  CB  SER A 163     -12.765 -18.770  32.065  1.00  0.230          C  
ATOM   2442  OG  SER A 163     -14.103 -19.143  32.149  1.00  0.230          O  
ATOM   2443  H   SER A 163     -14.018 -16.228  30.821  1.00  0.180          H  
ATOM   2444  HA  SER A 163     -11.429 -17.639  30.891  1.00  0.200          H  
ATOM   2445 1HB  SER A 163     -12.149 -19.655  31.899  1.00  0.280          H  
ATOM   2446 2HB  SER A 163     -12.452 -18.337  33.012  1.00  0.280          H  
ATOM   2447  HG  SER A 163     -14.148 -19.697  32.946  1.00  0.280          H  
ATOM   2448  N   TYR A 164     -12.192 -19.145  29.028  1.00  0.080          N  
ATOM   2449  CA  TYR A 164     -12.484 -19.712  27.725  1.00  0.080          C  
ATOM   2450  C   TYR A 164     -13.888 -20.272  27.631  1.00  0.070          C  
ATOM   2451  O   TYR A 164     -14.588 -20.071  26.639  1.00  0.080          O  
ATOM   2452  CB  TYR A 164     -11.476 -20.787  27.341  1.00  0.110          C  
ATOM   2453  CG  TYR A 164     -11.790 -21.318  25.992  1.00  0.110          C  
ATOM   2454  CD1 TYR A 164     -11.494 -20.520  24.917  1.00  0.110          C  
ATOM   2455  CD2 TYR A 164     -12.382 -22.562  25.804  1.00  0.110          C  
ATOM   2456  CE1 TYR A 164     -11.804 -20.919  23.666  1.00  0.110          C  
ATOM   2457  CE2 TYR A 164     -12.681 -22.979  24.528  1.00  0.110          C  
ATOM   2458  CZ  TYR A 164     -12.405 -22.135  23.453  1.00  0.110          C  
ATOM   2459  OH  TYR A 164     -12.731 -22.471  22.155  1.00  0.110          O  
ATOM   2460  H   TYR A 164     -11.305 -19.373  29.480  1.00  0.100          H  
ATOM   2461  HA  TYR A 164     -12.407 -18.908  26.993  1.00  0.100          H  
ATOM   2462 1HB  TYR A 164     -10.468 -20.368  27.331  1.00  0.130          H  
ATOM   2463 2HB  TYR A 164     -11.505 -21.606  28.055  1.00  0.130          H  
ATOM   2464  HD1 TYR A 164     -11.028 -19.547  25.073  1.00  0.130          H  
ATOM   2465  HD2 TYR A 164     -12.615 -23.191  26.651  1.00  0.130          H  
ATOM   2466  HE1 TYR A 164     -11.585 -20.265  22.819  1.00  0.130          H  
ATOM   2467  HE2 TYR A 164     -13.156 -23.940  24.375  1.00  0.130          H  
ATOM   2468  HH  TYR A 164     -12.802 -21.620  21.625  1.00  0.130          H  
ATOM   2469  N   PHE A 165     -14.317 -20.982  28.661  1.00  0.060          N  
ATOM   2470  CA  PHE A 165     -15.602 -21.654  28.620  1.00  0.070          C  
ATOM   2471  C   PHE A 165     -16.795 -20.732  28.849  1.00  0.070          C  
ATOM   2472  O   PHE A 165     -17.933 -21.191  28.923  1.00  0.090          O  
ATOM   2473  CB  PHE A 165     -15.582 -22.830  29.576  1.00  0.090          C  
ATOM   2474  CG  PHE A 165     -14.704 -23.908  29.022  1.00  0.090          C  
ATOM   2475  CD1 PHE A 165     -13.372 -24.048  29.409  1.00  0.090          C  
ATOM   2476  CD2 PHE A 165     -15.214 -24.777  28.082  1.00  0.090          C  
ATOM   2477  CE1 PHE A 165     -12.587 -25.037  28.845  1.00  0.090          C  
ATOM   2478  CE2 PHE A 165     -14.436 -25.758  27.523  1.00  0.090          C  
ATOM   2479  CZ  PHE A 165     -13.126 -25.888  27.897  1.00  0.090          C  
ATOM   2480  H   PHE A 165     -13.716 -21.089  29.464  1.00  0.070          H  
ATOM   2481  HA  PHE A 165     -15.713 -22.073  27.618  1.00  0.080          H  
ATOM   2482 1HB  PHE A 165     -15.210 -22.528  30.555  1.00  0.110          H  
ATOM   2483 2HB  PHE A 165     -16.584 -23.220  29.692  1.00  0.110          H  
ATOM   2484  HD1 PHE A 165     -12.948 -23.374  30.152  1.00  0.110          H  
ATOM   2485  HD2 PHE A 165     -16.259 -24.675  27.788  1.00  0.110          H  
ATOM   2486  HE1 PHE A 165     -11.549 -25.146  29.140  1.00  0.110          H  
ATOM   2487  HE2 PHE A 165     -14.861 -26.435  26.782  1.00  0.110          H  
ATOM   2488  HZ  PHE A 165     -12.516 -26.664  27.445  1.00  0.110          H  
ATOM   2489  N   GLY A 166     -16.543 -19.421  28.922  1.00  0.060          N  
ATOM   2490  CA  GLY A 166     -17.596 -18.427  29.000  1.00  0.070          C  
ATOM   2491  C   GLY A 166     -18.074 -18.110  27.570  1.00  0.080          C  
ATOM   2492  O   GLY A 166     -19.054 -17.391  27.376  1.00  0.120          O  
ATOM   2493  H   GLY A 166     -15.581 -19.070  28.910  1.00  0.070          H  
ATOM   2494 1HA  GLY A 166     -18.424 -18.792  29.611  1.00  0.080          H  
ATOM   2495 2HA  GLY A 166     -17.208 -17.524  29.471  1.00  0.080          H  
ATOM   2496  N   GLY A 167     -17.403 -18.686  26.556  1.00  0.050          N  
ATOM   2497  CA  GLY A 167     -17.777 -18.471  25.158  1.00  0.050          C  
ATOM   2498  C   GLY A 167     -16.917 -17.451  24.425  1.00  0.060          C  
ATOM   2499  O   GLY A 167     -15.984 -16.865  24.982  1.00  0.060          O  
ATOM   2500  H   GLY A 167     -16.581 -19.266  26.753  1.00  0.060          H  
ATOM   2501 1HA  GLY A 167     -17.731 -19.415  24.626  1.00  0.060          H  
ATOM   2502 2HA  GLY A 167     -18.817 -18.155  25.110  1.00  0.060          H  
ATOM   2503  N   GLU A 168     -17.239 -17.264  23.148  1.00  0.060          N  
ATOM   2504  CA  GLU A 168     -16.500 -16.364  22.269  1.00  0.070          C  
ATOM   2505  C   GLU A 168     -17.535 -15.474  21.581  1.00  0.070          C  
ATOM   2506  O   GLU A 168     -18.744 -15.679  21.737  1.00  0.070          O  
ATOM   2507  CB  GLU A 168     -15.685 -17.148  21.215  1.00  0.090          C  
ATOM   2508  CG  GLU A 168     -14.740 -18.253  21.769  1.00  0.090          C  
ATOM   2509  CD  GLU A 168     -13.979 -19.005  20.664  1.00  0.090          C  
ATOM   2510  OE1 GLU A 168     -14.125 -18.631  19.524  1.00  0.090          O  
ATOM   2511  OE2 GLU A 168     -13.280 -19.964  20.964  1.00  0.090          O  
ATOM   2512  H   GLU A 168     -18.057 -17.772  22.795  1.00  0.070          H  
ATOM   2513  HA  GLU A 168     -15.830 -15.737  22.859  1.00  0.080          H  
ATOM   2514 1HB  GLU A 168     -16.324 -17.566  20.472  1.00  0.110          H  
ATOM   2515 2HB  GLU A 168     -15.039 -16.443  20.694  1.00  0.110          H  
ATOM   2516 1HG  GLU A 168     -14.022 -17.796  22.450  1.00  0.110          H  
ATOM   2517 2HG  GLU A 168     -15.331 -18.963  22.339  1.00  0.110          H  
ATOM   2518  N   LYS A 169     -17.109 -14.476  20.823  1.00  0.080          N  
ATOM   2519  CA  LYS A 169     -18.115 -13.655  20.161  1.00  0.090          C  
ATOM   2520  C   LYS A 169     -18.940 -14.515  19.201  1.00  0.110          C  
ATOM   2521  O   LYS A 169     -18.396 -15.159  18.307  1.00  0.120          O  
ATOM   2522  CB  LYS A 169     -17.445 -12.474  19.460  1.00  0.120          C  
ATOM   2523  CG  LYS A 169     -18.397 -11.449  18.861  1.00  0.120          C  
ATOM   2524  CD  LYS A 169     -17.624 -10.240  18.329  1.00  0.120          C  
ATOM   2525  CE  LYS A 169     -18.553  -9.174  17.776  1.00  0.120          C  
ATOM   2526  NZ  LYS A 169     -17.805  -7.965  17.315  1.00  0.120          N  
ATOM   2527  H   LYS A 169     -16.120 -14.304  20.699  1.00  0.100          H  
ATOM   2528  HA  LYS A 169     -18.795 -13.259  20.910  1.00  0.110          H  
ATOM   2529 1HB  LYS A 169     -16.804 -11.954  20.170  1.00  0.150          H  
ATOM   2530 2HB  LYS A 169     -16.811 -12.846  18.656  1.00  0.150          H  
ATOM   2531 1HG  LYS A 169     -18.947 -11.902  18.046  1.00  0.150          H  
ATOM   2532 2HG  LYS A 169     -19.114 -11.116  19.618  1.00  0.150          H  
ATOM   2533 1HD  LYS A 169     -17.035  -9.803  19.138  1.00  0.150          H  
ATOM   2534 2HD  LYS A 169     -16.947 -10.562  17.540  1.00  0.150          H  
ATOM   2535 1HE  LYS A 169     -19.096  -9.581  16.939  1.00  0.150          H  
ATOM   2536 2HE  LYS A 169     -19.263  -8.880  18.550  1.00  0.150          H  
ATOM   2537 1HZ  LYS A 169     -18.461  -7.286  16.954  1.00  0.150          H  
ATOM   2538 2HZ  LYS A 169     -17.298  -7.563  18.095  1.00  0.150          H  
ATOM   2539 3HZ  LYS A 169     -17.154  -8.224  16.587  1.00  0.150          H  
ATOM   2540  N   TYR A 170     -20.259 -14.519  19.416  1.00  0.130          N  
ATOM   2541  CA  TYR A 170     -21.263 -15.293  18.676  1.00  0.180          C  
ATOM   2542  C   TYR A 170     -21.132 -16.824  18.791  1.00  0.230          C  
ATOM   2543  O   TYR A 170     -21.747 -17.533  17.990  1.00  0.360          O  
ATOM   2544  CB  TYR A 170     -21.264 -14.926  17.185  1.00  0.230          C  
ATOM   2545  CG  TYR A 170     -21.403 -13.442  16.867  1.00  0.230          C  
ATOM   2546  CD1 TYR A 170     -20.614 -12.885  15.875  1.00  0.230          C  
ATOM   2547  CD2 TYR A 170     -22.301 -12.639  17.557  1.00  0.230          C  
ATOM   2548  CE1 TYR A 170     -20.737 -11.549  15.564  1.00  0.230          C  
ATOM   2549  CE2 TYR A 170     -22.413 -11.306  17.252  1.00  0.230          C  
ATOM   2550  CZ  TYR A 170     -21.644 -10.760  16.256  1.00  0.230          C  
ATOM   2551  OH  TYR A 170     -21.765  -9.420  15.945  1.00  0.230          O  
ATOM   2552  H   TYR A 170     -20.601 -13.935  20.165  1.00  0.160          H  
ATOM   2553  HA  TYR A 170     -22.241 -15.040  19.089  1.00  0.220          H  
ATOM   2554 1HB  TYR A 170     -20.349 -15.290  16.719  1.00  0.280          H  
ATOM   2555 2HB  TYR A 170     -22.092 -15.441  16.701  1.00  0.280          H  
ATOM   2556  HD1 TYR A 170     -19.902 -13.507  15.333  1.00  0.280          H  
ATOM   2557  HD2 TYR A 170     -22.922 -13.050  18.339  1.00  0.280          H  
ATOM   2558  HE1 TYR A 170     -20.122 -11.115  14.778  1.00  0.280          H  
ATOM   2559  HE2 TYR A 170     -23.124 -10.686  17.799  1.00  0.280          H  
ATOM   2560  HH  TYR A 170     -22.349  -8.995  16.581  1.00  0.280          H  
ATOM   2561  N   VAL A 171     -20.372 -17.329  19.788  1.00  0.180          N  
ATOM   2562  CA  VAL A 171     -20.200 -18.780  20.037  1.00  0.280          C  
ATOM   2563  C   VAL A 171     -20.501 -19.160  21.500  1.00  0.160          C  
ATOM   2564  O   VAL A 171     -19.762 -18.766  22.412  1.00  0.190          O  
ATOM   2565  CB  VAL A 171     -18.725 -19.189  19.803  1.00  0.350          C  
ATOM   2566  CG1 VAL A 171     -18.511 -20.683  20.028  1.00  0.350          C  
ATOM   2567  CG2 VAL A 171     -18.267 -18.793  18.433  1.00  0.350          C  
ATOM   2568  H   VAL A 171     -19.888 -16.663  20.398  1.00  0.220          H  
ATOM   2569  HA  VAL A 171     -20.868 -19.337  19.378  1.00  0.340          H  
ATOM   2570  HB  VAL A 171     -18.138 -18.688  20.536  1.00  0.420          H  
ATOM   2571 1HG1 VAL A 171     -17.451 -20.915  19.899  1.00  0.420          H  
ATOM   2572 2HG1 VAL A 171     -18.814 -20.972  21.030  1.00  0.420          H  
ATOM   2573 3HG1 VAL A 171     -19.088 -21.235  19.297  1.00  0.420          H  
ATOM   2574 1HG2 VAL A 171     -17.214 -19.057  18.317  1.00  0.420          H  
ATOM   2575 2HG2 VAL A 171     -18.849 -19.305  17.692  1.00  0.420          H  
ATOM   2576 3HG2 VAL A 171     -18.378 -17.719  18.303  1.00  0.420          H  
ATOM   2577  N   ALA A 172     -21.511 -19.997  21.737  1.00  0.090          N  
ATOM   2578  CA  ALA A 172     -21.841 -20.417  23.103  1.00  0.120          C  
ATOM   2579  C   ALA A 172     -21.274 -21.780  23.454  1.00  0.220          C  
ATOM   2580  O   ALA A 172     -21.826 -22.794  23.058  1.00  0.660          O  
ATOM   2581  CB  ALA A 172     -23.327 -20.454  23.267  1.00  0.160          C  
ATOM   2582  H   ALA A 172     -22.114 -20.298  20.961  1.00  0.110          H  
ATOM   2583  HA  ALA A 172     -21.421 -19.687  23.793  1.00  0.140          H  
ATOM   2584 1HB  ALA A 172     -23.583 -20.722  24.291  1.00  0.190          H  
ATOM   2585 2HB  ALA A 172     -23.664 -19.478  23.033  1.00  0.190          H  
ATOM   2586 3HB  ALA A 172     -23.762 -21.178  22.577  1.00  0.190          H  
ATOM   2587  N   ILE A 173     -20.214 -21.818  24.234  1.00  0.180          N  
ATOM   2588  CA  ILE A 173     -19.574 -23.085  24.551  1.00  0.120          C  
ATOM   2589  C   ILE A 173     -20.230 -23.735  25.783  1.00  0.130          C  
ATOM   2590  O   ILE A 173     -20.305 -23.081  26.818  1.00  0.210          O  
ATOM   2591  CB  ILE A 173     -18.082 -22.849  24.843  1.00  0.190          C  
ATOM   2592  CG1 ILE A 173     -17.409 -22.249  23.587  1.00  0.190          C  
ATOM   2593  CG2 ILE A 173     -17.425 -24.151  25.252  1.00  0.190          C  
ATOM   2594  CD1 ILE A 173     -15.996 -21.739  23.809  1.00  0.190          C  
ATOM   2595  H   ILE A 173     -19.827 -20.950  24.578  1.00  0.220          H  
ATOM   2596  HA  ILE A 173     -19.637 -23.722  23.680  1.00  0.140          H  
ATOM   2597  HB  ILE A 173     -17.977 -22.125  25.658  1.00  0.230          H  
ATOM   2598 1HG1 ILE A 173     -17.385 -23.006  22.801  1.00  0.230          H  
ATOM   2599 2HG1 ILE A 173     -18.006 -21.413  23.238  1.00  0.230          H  
ATOM   2600 1HG2 ILE A 173     -16.378 -23.990  25.466  1.00  0.230          H  
ATOM   2601 2HG2 ILE A 173     -17.903 -24.550  26.144  1.00  0.230          H  
ATOM   2602 3HG2 ILE A 173     -17.530 -24.864  24.441  1.00  0.230          H  
ATOM   2603 1HD1 ILE A 173     -15.610 -21.328  22.873  1.00  0.230          H  
ATOM   2604 2HD1 ILE A 173     -15.982 -20.962  24.571  1.00  0.230          H  
ATOM   2605 3HD1 ILE A 173     -15.363 -22.543  24.120  1.00  0.230          H  
ATOM   2606  N   PRO A 174     -20.776 -24.971  25.701  1.00  0.090          N  
ATOM   2607  CA  PRO A 174     -21.365 -25.691  26.821  1.00  0.110          C  
ATOM   2608  C   PRO A 174     -20.302 -25.964  27.873  1.00  0.100          C  
ATOM   2609  O   PRO A 174     -19.179 -26.319  27.511  1.00  0.110          O  
ATOM   2610  CB  PRO A 174     -21.795 -27.026  26.190  1.00  0.170          C  
ATOM   2611  CG  PRO A 174     -21.916 -26.755  24.721  1.00  0.170          C  
ATOM   2612  CD  PRO A 174     -20.861 -25.696  24.420  1.00  0.170          C  
ATOM   2613  HA  PRO A 174     -22.209 -25.122  27.231  1.00  0.130          H  
ATOM   2614 1HB  PRO A 174     -21.054 -27.804  26.420  1.00  0.200          H  
ATOM   2615 2HB  PRO A 174     -22.745 -27.359  26.625  1.00  0.200          H  
ATOM   2616 1HG  PRO A 174     -21.731 -27.684  24.172  1.00  0.200          H  
ATOM   2617 2HG  PRO A 174     -22.938 -26.455  24.478  1.00  0.200          H  
ATOM   2618 1HD  PRO A 174     -19.892 -26.149  24.162  1.00  0.200          H  
ATOM   2619 2HD  PRO A 174     -21.266 -25.071  23.624  1.00  0.200          H  
ATOM   2620  N   TYR A 175     -20.656 -25.919  29.147  1.00  0.080          N  
ATOM   2621  CA  TYR A 175     -19.689 -26.289  30.173  1.00  0.080          C  
ATOM   2622  C   TYR A 175     -20.417 -27.070  31.283  1.00  0.080          C  
ATOM   2623  O   TYR A 175     -20.855 -26.481  32.275  1.00  0.090          O  
ATOM   2624  CB  TYR A 175     -18.959 -25.038  30.659  1.00  0.110          C  
ATOM   2625  CG  TYR A 175     -17.622 -25.267  31.380  1.00  0.110          C  
ATOM   2626  CD1 TYR A 175     -16.682 -26.191  30.894  1.00  0.110          C  
ATOM   2627  CD2 TYR A 175     -17.307 -24.512  32.477  1.00  0.110          C  
ATOM   2628  CE1 TYR A 175     -15.476 -26.346  31.526  1.00  0.110          C  
ATOM   2629  CE2 TYR A 175     -16.091 -24.674  33.105  1.00  0.110          C  
ATOM   2630  CZ  TYR A 175     -15.181 -25.586  32.634  1.00  0.110          C  
ATOM   2631  OH  TYR A 175     -13.966 -25.741  33.262  1.00  0.110          O  
ATOM   2632  H   TYR A 175     -21.583 -25.574  29.406  1.00  0.100          H  
ATOM   2633  HA  TYR A 175     -18.952 -26.939  29.729  1.00  0.100          H  
ATOM   2634 1HB  TYR A 175     -18.779 -24.373  29.809  1.00  0.130          H  
ATOM   2635 2HB  TYR A 175     -19.612 -24.516  31.340  1.00  0.130          H  
ATOM   2636  HD1 TYR A 175     -16.877 -26.787  30.012  1.00  0.130          H  
ATOM   2637  HD2 TYR A 175     -18.023 -23.786  32.849  1.00  0.130          H  
ATOM   2638  HE1 TYR A 175     -14.750 -27.060  31.140  1.00  0.130          H  
ATOM   2639  HE2 TYR A 175     -15.847 -24.080  33.978  1.00  0.130          H  
ATOM   2640  HH  TYR A 175     -13.444 -26.396  32.788  1.00  0.130          H  
ATOM   2641  N   PRO A 176     -20.700 -28.374  31.063  1.00  0.090          N  
ATOM   2642  CA  PRO A 176     -21.541 -29.216  31.902  1.00  0.100          C  
ATOM   2643  C   PRO A 176     -21.119 -29.201  33.355  1.00  0.110          C  
ATOM   2644  O   PRO A 176     -19.930 -29.313  33.674  1.00  0.110          O  
ATOM   2645  CB  PRO A 176     -21.334 -30.607  31.285  1.00  0.150          C  
ATOM   2646  CG  PRO A 176     -21.012 -30.332  29.837  1.00  0.150          C  
ATOM   2647  CD  PRO A 176     -20.163 -29.078  29.868  1.00  0.150          C  
ATOM   2648  HA  PRO A 176     -22.591 -28.904  31.808  1.00  0.120          H  
ATOM   2649 1HB  PRO A 176     -20.537 -31.146  31.818  1.00  0.180          H  
ATOM   2650 2HB  PRO A 176     -22.255 -31.203  31.406  1.00  0.180          H  
ATOM   2651 1HG  PRO A 176     -20.488 -31.192  29.392  1.00  0.180          H  
ATOM   2652 2HG  PRO A 176     -21.941 -30.199  29.269  1.00  0.180          H  
ATOM   2653 1HD  PRO A 176     -19.098 -29.323  30.004  1.00  0.180          H  
ATOM   2654 2HD  PRO A 176     -20.349 -28.539  28.942  1.00  0.180          H  
ATOM   2655  N   ASN A 177     -22.136 -29.119  34.210  1.00  0.110          N  
ATOM   2656  CA  ASN A 177     -22.132 -29.049  35.667  1.00  0.120          C  
ATOM   2657  C   ASN A 177     -21.342 -27.857  36.187  1.00  0.130          C  
ATOM   2658  O   ASN A 177     -20.948 -27.805  37.354  1.00  0.170          O  
ATOM   2659  CB  ASN A 177     -21.533 -30.320  36.221  1.00  0.160          C  
ATOM   2660  CG  ASN A 177     -22.227 -31.529  35.721  1.00  0.160          C  
ATOM   2661  OD1 ASN A 177     -23.450 -31.632  35.723  1.00  0.160          O  
ATOM   2662  ND2 ASN A 177     -21.448 -32.474  35.251  1.00  0.160          N  
ATOM   2663  H   ASN A 177     -23.083 -29.031  33.820  1.00  0.130          H  
ATOM   2664  HA  ASN A 177     -23.161 -28.937  36.001  1.00  0.140          H  
ATOM   2665 1HB  ASN A 177     -20.479 -30.380  35.969  1.00  0.200          H  
ATOM   2666 2HB  ASN A 177     -21.610 -30.303  37.310  1.00  0.200          H  
ATOM   2667 1HD2 ASN A 177     -21.845 -33.313  34.881  1.00  0.200          H  
ATOM   2668 2HD2 ASN A 177     -20.454 -32.350  35.256  1.00  0.200          H  
ATOM   2669  N   ARG A 178     -21.243 -26.826  35.353  1.00  0.110          N  
ATOM   2670  CA  ARG A 178     -20.627 -25.565  35.698  1.00  0.110          C  
ATOM   2671  C   ARG A 178     -21.435 -24.423  35.080  1.00  0.090          C  
ATOM   2672  O   ARG A 178     -20.848 -23.407  34.707  1.00  0.090          O  
ATOM   2673  CB  ARG A 178     -19.209 -25.486  35.141  1.00  0.150          C  
ATOM   2674  CG  ARG A 178     -18.180 -26.526  35.594  1.00  0.150          C  
ATOM   2675  CD  ARG A 178     -17.775 -26.471  37.034  1.00  0.150          C  
ATOM   2676  NE  ARG A 178     -17.181 -25.192  37.452  1.00  0.150          N  
ATOM   2677  CZ  ARG A 178     -15.913 -24.780  37.204  1.00  0.150          C  
ATOM   2678  NH1 ARG A 178     -15.083 -25.489  36.460  1.00  0.150          N  
ATOM   2679  NH2 ARG A 178     -15.519 -23.649  37.728  1.00  0.150          N  
ATOM   2680  H   ARG A 178     -21.541 -26.954  34.383  1.00  0.130          H  
ATOM   2681  HA  ARG A 178     -20.621 -25.447  36.781  1.00  0.130          H  
ATOM   2682 1HB  ARG A 178     -19.281 -25.589  34.071  1.00  0.180          H  
ATOM   2683 2HB  ARG A 178     -18.785 -24.510  35.344  1.00  0.180          H  
ATOM   2684 1HG  ARG A 178     -18.601 -27.510  35.413  1.00  0.180          H  
ATOM   2685 2HG  ARG A 178     -17.294 -26.427  34.988  1.00  0.180          H  
ATOM   2686 1HD  ARG A 178     -18.655 -26.632  37.639  1.00  0.180          H  
ATOM   2687 2HD  ARG A 178     -17.062 -27.266  37.241  1.00  0.180          H  
ATOM   2688  HE  ARG A 178     -17.750 -24.589  38.055  1.00  0.180          H  
ATOM   2689 1HH1 ARG A 178     -15.379 -26.359  36.050  1.00  0.180          H  
ATOM   2690 2HH1 ARG A 178     -14.145 -25.153  36.288  1.00  0.180          H  
ATOM   2691 1HH2 ARG A 178     -16.175 -23.148  38.346  1.00  0.180          H  
ATOM   2692 2HH2 ARG A 178     -14.588 -23.302  37.570  1.00  0.180          H  
ATOM   2693  N   SER A 179     -22.763 -24.577  34.930  1.00  0.110          N  
ATOM   2694  CA  SER A 179     -23.560 -23.532  34.284  1.00  0.110          C  
ATOM   2695  C   SER A 179     -23.624 -22.201  35.020  1.00  0.120          C  
ATOM   2696  O   SER A 179     -23.806 -21.170  34.382  1.00  0.230          O  
ATOM   2697  CB  SER A 179     -24.982 -23.985  34.069  1.00  0.150          C  
ATOM   2698  OG  SER A 179     -25.637 -24.110  35.279  1.00  0.150          O  
ATOM   2699  H   SER A 179     -23.235 -25.413  35.249  1.00  0.130          H  
ATOM   2700  HA  SER A 179     -23.119 -23.351  33.302  1.00  0.130          H  
ATOM   2701 1HB  SER A 179     -25.501 -23.261  33.440  1.00  0.180          H  
ATOM   2702 2HB  SER A 179     -24.995 -24.939  33.553  1.00  0.180          H  
ATOM   2703  HG  SER A 179     -26.547 -24.285  35.063  1.00  0.180          H  
ATOM   2704  N   ASP A 180     -23.423 -22.162  36.336  1.00  0.180          N  
ATOM   2705  CA  ASP A 180     -23.482 -20.884  37.021  1.00  0.220          C  
ATOM   2706  C   ASP A 180     -22.226 -20.124  36.666  1.00  0.160          C  
ATOM   2707  O   ASP A 180     -22.253 -18.923  36.359  1.00  0.160          O  
ATOM   2708  CB  ASP A 180     -23.639 -21.113  38.521  1.00  0.290          C  
ATOM   2709  CG  ASP A 180     -22.572 -22.026  39.068  1.00  0.290          C  
ATOM   2710  OD1 ASP A 180     -22.039 -22.815  38.297  1.00  0.290          O  
ATOM   2711  OD2 ASP A 180     -22.264 -21.948  40.239  1.00  0.290          O  
ATOM   2712  H   ASP A 180     -23.241 -23.001  36.888  1.00  0.220          H  
ATOM   2713  HA  ASP A 180     -24.330 -20.311  36.658  1.00  0.260          H  
ATOM   2714 1HB  ASP A 180     -23.617 -20.164  39.032  1.00  0.350          H  
ATOM   2715 2HB  ASP A 180     -24.589 -21.557  38.722  1.00  0.350          H  
ATOM   2716  N   TYR A 181     -21.123 -20.844  36.720  1.00  0.140          N  
ATOM   2717  CA  TYR A 181     -19.821 -20.333  36.376  1.00  0.100          C  
ATOM   2718  C   TYR A 181     -19.791 -19.851  34.932  1.00  0.070          C  
ATOM   2719  O   TYR A 181     -19.425 -18.704  34.670  1.00  0.060          O  
ATOM   2720  CB  TYR A 181     -18.784 -21.419  36.587  1.00  0.160          C  
ATOM   2721  CG  TYR A 181     -17.426 -21.091  36.112  1.00  0.160          C  
ATOM   2722  CD1 TYR A 181     -16.551 -20.357  36.888  1.00  0.160          C  
ATOM   2723  CD2 TYR A 181     -17.050 -21.539  34.866  1.00  0.160          C  
ATOM   2724  CE1 TYR A 181     -15.291 -20.092  36.405  1.00  0.160          C  
ATOM   2725  CE2 TYR A 181     -15.813 -21.271  34.384  1.00  0.160          C  
ATOM   2726  CZ  TYR A 181     -14.930 -20.560  35.140  1.00  0.160          C  
ATOM   2727  OH  TYR A 181     -13.685 -20.305  34.636  1.00  0.160          O  
ATOM   2728  H   TYR A 181     -21.235 -21.813  37.033  1.00  0.170          H  
ATOM   2729  HA  TYR A 181     -19.596 -19.487  37.024  1.00  0.120          H  
ATOM   2730 1HB  TYR A 181     -18.722 -21.643  37.653  1.00  0.190          H  
ATOM   2731 2HB  TYR A 181     -19.102 -22.320  36.097  1.00  0.190          H  
ATOM   2732  HD1 TYR A 181     -16.851 -20.000  37.879  1.00  0.190          H  
ATOM   2733  HD2 TYR A 181     -17.749 -22.110  34.268  1.00  0.190          H  
ATOM   2734  HE1 TYR A 181     -14.587 -19.524  37.008  1.00  0.190          H  
ATOM   2735  HE2 TYR A 181     -15.524 -21.629  33.394  1.00  0.190          H  
ATOM   2736  HH  TYR A 181     -13.167 -19.818  35.286  1.00  0.190          H  
ATOM   2737  N   ALA A 182     -20.203 -20.720  33.996  1.00  0.080          N  
ATOM   2738  CA  ALA A 182     -20.162 -20.404  32.578  1.00  0.090          C  
ATOM   2739  C   ALA A 182     -21.006 -19.195  32.221  1.00  0.090          C  
ATOM   2740  O   ALA A 182     -20.572 -18.373  31.414  1.00  0.080          O  
ATOM   2741  CB  ALA A 182     -20.627 -21.596  31.780  1.00  0.120          C  
ATOM   2742  H   ALA A 182     -20.507 -21.653  34.286  1.00  0.100          H  
ATOM   2743  HA  ALA A 182     -19.127 -20.184  32.316  1.00  0.110          H  
ATOM   2744 1HB  ALA A 182     -20.553 -21.383  30.710  1.00  0.150          H  
ATOM   2745 2HB  ALA A 182     -19.997 -22.434  32.028  1.00  0.150          H  
ATOM   2746 3HB  ALA A 182     -21.657 -21.828  32.035  1.00  0.150          H  
ATOM   2747  N   VAL A 183     -22.185 -19.070  32.831  1.00  0.110          N  
ATOM   2748  CA  VAL A 183     -23.055 -17.936  32.591  1.00  0.120          C  
ATOM   2749  C   VAL A 183     -22.433 -16.667  33.131  1.00  0.110          C  
ATOM   2750  O   VAL A 183     -22.474 -15.626  32.470  1.00  0.150          O  
ATOM   2751  CB  VAL A 183     -24.439 -18.206  33.186  1.00  0.160          C  
ATOM   2752  CG1 VAL A 183     -25.331 -16.971  33.146  1.00  0.160          C  
ATOM   2753  CG2 VAL A 183     -25.080 -19.291  32.357  1.00  0.160          C  
ATOM   2754  H   VAL A 183     -22.515 -19.802  33.468  1.00  0.130          H  
ATOM   2755  HA  VAL A 183     -23.178 -17.826  31.516  1.00  0.140          H  
ATOM   2756  HB  VAL A 183     -24.327 -18.531  34.227  1.00  0.200          H  
ATOM   2757 1HG1 VAL A 183     -26.299 -17.231  33.561  1.00  0.200          H  
ATOM   2758 2HG1 VAL A 183     -24.895 -16.160  33.730  1.00  0.200          H  
ATOM   2759 3HG1 VAL A 183     -25.445 -16.663  32.115  1.00  0.200          H  
ATOM   2760 1HG2 VAL A 183     -26.038 -19.519  32.767  1.00  0.200          H  
ATOM   2761 2HG2 VAL A 183     -25.185 -18.934  31.336  1.00  0.200          H  
ATOM   2762 3HG2 VAL A 183     -24.475 -20.182  32.351  1.00  0.200          H  
ATOM   2763  N   SER A 184     -21.883 -16.732  34.340  1.00  0.100          N  
ATOM   2764  CA  SER A 184     -21.266 -15.573  34.947  1.00  0.070          C  
ATOM   2765  C   SER A 184     -20.079 -15.077  34.124  1.00  0.070          C  
ATOM   2766  O   SER A 184     -19.922 -13.868  33.915  1.00  0.080          O  
ATOM   2767  CB  SER A 184     -20.786 -15.937  36.317  1.00  0.110          C  
ATOM   2768  OG  SER A 184     -21.849 -16.285  37.129  1.00  0.110          O  
ATOM   2769  H   SER A 184     -21.919 -17.604  34.875  1.00  0.120          H  
ATOM   2770  HA  SER A 184     -22.009 -14.781  35.019  1.00  0.080          H  
ATOM   2771 1HB  SER A 184     -20.060 -16.748  36.273  1.00  0.130          H  
ATOM   2772 2HB  SER A 184     -20.304 -15.074  36.705  1.00  0.130          H  
ATOM   2773  HG  SER A 184     -22.116 -17.189  36.839  1.00  0.130          H  
ATOM   2774  N   LYS A 185     -19.270 -16.013  33.611  1.00  0.050          N  
ATOM   2775  CA  LYS A 185     -18.115 -15.645  32.810  1.00  0.050          C  
ATOM   2776  C   LYS A 185     -18.576 -15.148  31.434  1.00  0.050          C  
ATOM   2777  O   LYS A 185     -17.974 -14.225  30.860  1.00  0.060          O  
ATOM   2778  CB  LYS A 185     -17.130 -16.812  32.706  1.00  0.070          C  
ATOM   2779  CG  LYS A 185     -16.397 -17.227  34.036  1.00  0.070          C  
ATOM   2780  CD  LYS A 185     -15.639 -16.050  34.648  1.00  0.070          C  
ATOM   2781  CE  LYS A 185     -14.515 -16.482  35.613  1.00  0.070          C  
ATOM   2782  NZ  LYS A 185     -13.765 -15.289  36.266  1.00  0.070          N  
ATOM   2783  H   LYS A 185     -19.441 -16.998  33.836  1.00  0.060          H  
ATOM   2784  HA  LYS A 185     -17.609 -14.813  33.294  1.00  0.060          H  
ATOM   2785 1HB  LYS A 185     -17.666 -17.696  32.349  1.00  0.080          H  
ATOM   2786 2HB  LYS A 185     -16.366 -16.582  31.969  1.00  0.080          H  
ATOM   2787 1HG  LYS A 185     -17.126 -17.594  34.757  1.00  0.080          H  
ATOM   2788 2HG  LYS A 185     -15.699 -18.024  33.820  1.00  0.080          H  
ATOM   2789 1HD  LYS A 185     -15.275 -15.476  33.870  1.00  0.080          H  
ATOM   2790 2HD  LYS A 185     -16.342 -15.439  35.217  1.00  0.080          H  
ATOM   2791 1HE  LYS A 185     -14.942 -17.099  36.400  1.00  0.080          H  
ATOM   2792 2HE  LYS A 185     -13.796 -17.074  35.046  1.00  0.080          H  
ATOM   2793 1HZ  LYS A 185     -13.042 -15.646  36.872  1.00  0.080          H  
ATOM   2794 2HZ  LYS A 185     -13.306 -14.633  35.566  1.00  0.080          H  
ATOM   2795 3HZ  LYS A 185     -14.399 -14.738  36.818  1.00  0.080          H  
ATOM   2796  N   ALA A 186     -19.650 -15.748  30.886  1.00  0.050          N  
ATOM   2797  CA  ALA A 186     -20.206 -15.280  29.627  1.00  0.050          C  
ATOM   2798  C   ALA A 186     -20.659 -13.846  29.806  1.00  0.070          C  
ATOM   2799  O   ALA A 186     -20.455 -13.018  28.922  1.00  0.090          O  
ATOM   2800  CB  ALA A 186     -21.371 -16.141  29.192  1.00  0.070          C  
ATOM   2801  H   ALA A 186     -20.076 -16.563  31.331  1.00  0.060          H  
ATOM   2802  HA  ALA A 186     -19.426 -15.312  28.867  1.00  0.060          H  
ATOM   2803 1HB  ALA A 186     -21.768 -15.782  28.247  1.00  0.080          H  
ATOM   2804 2HB  ALA A 186     -21.012 -17.160  29.075  1.00  0.080          H  
ATOM   2805 3HB  ALA A 186     -22.147 -16.114  29.945  1.00  0.080          H  
ATOM   2806  N   GLY A 187     -21.223 -13.558  30.986  1.00  0.070          N  
ATOM   2807  CA  GLY A 187     -21.688 -12.247  31.396  1.00  0.090          C  
ATOM   2808  C   GLY A 187     -20.559 -11.255  31.418  1.00  0.100          C  
ATOM   2809  O   GLY A 187     -20.682 -10.160  30.879  1.00  0.120          O  
ATOM   2810  H   GLY A 187     -21.395 -14.335  31.629  1.00  0.080          H  
ATOM   2811 1HA  GLY A 187     -22.445 -11.891  30.713  1.00  0.110          H  
ATOM   2812 2HA  GLY A 187     -22.149 -12.330  32.374  1.00  0.110          H  
ATOM   2813  N   GLN A 188     -19.427 -11.623  31.989  1.00  0.090          N  
ATOM   2814  CA  GLN A 188     -18.323 -10.685  31.980  1.00  0.120          C  
ATOM   2815  C   GLN A 188     -17.928 -10.328  30.541  1.00  0.130          C  
ATOM   2816  O   GLN A 188     -17.707  -9.150  30.218  1.00  0.240          O  
ATOM   2817  CB  GLN A 188     -17.124 -11.297  32.667  1.00  0.160          C  
ATOM   2818  CG  GLN A 188     -17.258 -11.477  34.153  1.00  0.160          C  
ATOM   2819  CD  GLN A 188     -16.026 -12.111  34.678  1.00  0.160          C  
ATOM   2820  OE1 GLN A 188     -15.135 -12.352  33.874  1.00  0.160          O  
ATOM   2821  NE2 GLN A 188     -15.953 -12.381  35.969  1.00  0.160          N  
ATOM   2822  H   GLN A 188     -19.384 -12.518  32.489  1.00  0.110          H  
ATOM   2823  HA  GLN A 188     -18.626  -9.776  32.498  1.00  0.140          H  
ATOM   2824 1HB  GLN A 188     -16.950 -12.289  32.246  1.00  0.190          H  
ATOM   2825 2HB  GLN A 188     -16.259 -10.717  32.450  1.00  0.190          H  
ATOM   2826 1HG  GLN A 188     -17.391 -10.508  34.628  1.00  0.190          H  
ATOM   2827 2HG  GLN A 188     -18.106 -12.124  34.377  1.00  0.190          H  
ATOM   2828 1HE2 GLN A 188     -15.127 -12.781  36.352  1.00  0.190          H  
ATOM   2829 2HE2 GLN A 188     -16.744 -12.167  36.584  1.00  0.190          H  
ATOM   2830  N   ARG A 189     -17.880 -11.341  29.663  1.00  0.080          N  
ATOM   2831  CA  ARG A 189     -17.553 -11.095  28.266  1.00  0.130          C  
ATOM   2832  C   ARG A 189     -18.630 -10.199  27.628  1.00  0.100          C  
ATOM   2833  O   ARG A 189     -18.323  -9.295  26.838  1.00  0.140          O  
ATOM   2834  CB  ARG A 189     -17.438 -12.390  27.467  1.00  0.160          C  
ATOM   2835  CG  ARG A 189     -16.853 -12.161  26.093  1.00  0.160          C  
ATOM   2836  CD  ARG A 189     -16.859 -13.343  25.155  1.00  0.160          C  
ATOM   2837  NE  ARG A 189     -18.201 -13.764  24.764  1.00  0.160          N  
ATOM   2838  CZ  ARG A 189     -19.010 -13.090  23.919  1.00  0.160          C  
ATOM   2839  NH1 ARG A 189     -18.666 -11.918  23.420  1.00  0.160          N  
ATOM   2840  NH2 ARG A 189     -20.162 -13.621  23.600  1.00  0.160          N  
ATOM   2841  H   ARG A 189     -18.040 -12.300  29.999  1.00  0.100          H  
ATOM   2842  HA  ARG A 189     -16.596 -10.576  28.219  1.00  0.160          H  
ATOM   2843 1HB  ARG A 189     -16.812 -13.102  28.000  1.00  0.190          H  
ATOM   2844 2HB  ARG A 189     -18.423 -12.840  27.347  1.00  0.190          H  
ATOM   2845 1HG  ARG A 189     -17.337 -11.320  25.626  1.00  0.190          H  
ATOM   2846 2HG  ARG A 189     -15.817 -11.911  26.255  1.00  0.190          H  
ATOM   2847 1HD  ARG A 189     -16.297 -13.099  24.252  1.00  0.190          H  
ATOM   2848 2HD  ARG A 189     -16.376 -14.190  25.648  1.00  0.190          H  
ATOM   2849  HE  ARG A 189     -18.544 -14.665  25.097  1.00  0.190          H  
ATOM   2850 1HH1 ARG A 189     -17.789 -11.496  23.662  1.00  0.190          H  
ATOM   2851 2HH1 ARG A 189     -19.318 -11.399  22.808  1.00  0.190          H  
ATOM   2852 1HH2 ARG A 189     -20.410 -14.532  23.970  1.00  0.190          H  
ATOM   2853 2HH2 ARG A 189     -20.793 -13.141  22.972  1.00  0.190          H  
ATOM   2854  N   ALA A 190     -19.899 -10.509  27.937  1.00  0.080          N  
ATOM   2855  CA  ALA A 190     -21.074  -9.816  27.436  1.00  0.080          C  
ATOM   2856  C   ALA A 190     -21.059  -8.358  27.835  1.00  0.080          C  
ATOM   2857  O   ALA A 190     -21.495  -7.492  27.069  1.00  0.090          O  
ATOM   2858  CB  ALA A 190     -22.326 -10.465  27.989  1.00  0.110          C  
ATOM   2859  H   ALA A 190     -20.053 -11.311  28.546  1.00  0.100          H  
ATOM   2860  HA  ALA A 190     -21.070  -9.891  26.349  1.00  0.100          H  
ATOM   2861 1HB  ALA A 190     -23.192  -9.984  27.601  1.00  0.130          H  
ATOM   2862 2HB  ALA A 190     -22.342 -11.497  27.730  1.00  0.130          H  
ATOM   2863 3HB  ALA A 190     -22.325 -10.379  29.050  1.00  0.130          H  
ATOM   2864  N   MET A 191     -20.587  -8.089  29.054  1.00  0.070          N  
ATOM   2865  CA  MET A 191     -20.507  -6.744  29.573  1.00  0.140          C  
ATOM   2866  C   MET A 191     -19.558  -5.969  28.695  1.00  0.220          C  
ATOM   2867  O   MET A 191     -19.875  -4.883  28.242  1.00  0.570          O  
ATOM   2868  CB  MET A 191     -20.047  -6.748  31.029  1.00  0.170          C  
ATOM   2869  CG  MET A 191     -20.128  -5.389  31.735  1.00  0.170          C  
ATOM   2870  SD  MET A 191     -19.619  -5.446  33.490  1.00  0.170          S  
ATOM   2871  CE  MET A 191     -20.930  -6.427  34.255  1.00  0.170          C  
ATOM   2872  H   MET A 191     -20.310  -8.872  29.649  1.00  0.080          H  
ATOM   2873  HA  MET A 191     -21.488  -6.276  29.511  1.00  0.170          H  
ATOM   2874 1HB  MET A 191     -20.633  -7.474  31.570  1.00  0.200          H  
ATOM   2875 2HB  MET A 191     -19.012  -7.085  31.072  1.00  0.200          H  
ATOM   2876 1HG  MET A 191     -19.481  -4.686  31.212  1.00  0.200          H  
ATOM   2877 2HG  MET A 191     -21.151  -5.016  31.680  1.00  0.200          H  
ATOM   2878 1HE  MET A 191     -20.724  -6.542  35.317  1.00  0.200          H  
ATOM   2879 2HE  MET A 191     -21.890  -5.928  34.117  1.00  0.200          H  
ATOM   2880 3HE  MET A 191     -20.969  -7.413  33.805  1.00  0.200          H  
ATOM   2881  N   VAL A 192     -18.430  -6.555  28.345  1.00  0.080          N  
ATOM   2882  CA  VAL A 192     -17.516  -5.838  27.480  1.00  0.090          C  
ATOM   2883  C   VAL A 192     -18.135  -5.555  26.105  1.00  0.110          C  
ATOM   2884  O   VAL A 192     -18.150  -4.409  25.637  1.00  0.180          O  
ATOM   2885  CB  VAL A 192     -16.250  -6.690  27.285  1.00  0.120          C  
ATOM   2886  CG1 VAL A 192     -15.345  -6.096  26.243  1.00  0.120          C  
ATOM   2887  CG2 VAL A 192     -15.554  -6.828  28.596  1.00  0.120          C  
ATOM   2888  H   VAL A 192     -18.179  -7.460  28.765  1.00  0.100          H  
ATOM   2889  HA  VAL A 192     -17.253  -4.896  27.959  1.00  0.110          H  
ATOM   2890  HB  VAL A 192     -16.529  -7.672  26.929  1.00  0.150          H  
ATOM   2891 1HG1 VAL A 192     -14.481  -6.743  26.122  1.00  0.150          H  
ATOM   2892 2HG1 VAL A 192     -15.858  -6.037  25.297  1.00  0.150          H  
ATOM   2893 3HG1 VAL A 192     -15.031  -5.110  26.549  1.00  0.150          H  
ATOM   2894 1HG2 VAL A 192     -14.701  -7.413  28.450  1.00  0.150          H  
ATOM   2895 2HG2 VAL A 192     -15.268  -5.900  28.958  1.00  0.150          H  
ATOM   2896 3HG2 VAL A 192     -16.205  -7.301  29.315  1.00  0.150          H  
ATOM   2897  N   GLU A 193     -18.677  -6.593  25.466  1.00  0.100          N  
ATOM   2898  CA  GLU A 193     -19.234  -6.429  24.124  1.00  0.120          C  
ATOM   2899  C   GLU A 193     -20.375  -5.407  24.046  1.00  0.120          C  
ATOM   2900  O   GLU A 193     -20.458  -4.634  23.085  1.00  0.170          O  
ATOM   2901  CB  GLU A 193     -19.714  -7.774  23.563  1.00  0.160          C  
ATOM   2902  CG  GLU A 193     -20.254  -7.688  22.111  1.00  0.160          C  
ATOM   2903  CD  GLU A 193     -20.645  -9.018  21.502  1.00  0.160          C  
ATOM   2904  OE1 GLU A 193     -20.462 -10.034  22.129  1.00  0.160          O  
ATOM   2905  OE2 GLU A 193     -21.118  -9.013  20.392  1.00  0.160          O  
ATOM   2906  H   GLU A 193     -18.663  -7.515  25.918  1.00  0.120          H  
ATOM   2907  HA  GLU A 193     -18.430  -6.075  23.478  1.00  0.140          H  
ATOM   2908 1HB  GLU A 193     -18.892  -8.490  23.585  1.00  0.190          H  
ATOM   2909 2HB  GLU A 193     -20.508  -8.167  24.202  1.00  0.190          H  
ATOM   2910 1HG  GLU A 193     -21.133  -7.043  22.101  1.00  0.190          H  
ATOM   2911 2HG  GLU A 193     -19.493  -7.220  21.487  1.00  0.190          H  
ATOM   2912  N   SER A 194     -21.275  -5.428  25.035  1.00  0.090          N  
ATOM   2913  CA  SER A 194     -22.436  -4.543  25.061  1.00  0.110          C  
ATOM   2914  C   SER A 194     -22.261  -3.210  25.812  1.00  0.130          C  
ATOM   2915  O   SER A 194     -23.046  -2.283  25.601  1.00  0.310          O  
ATOM   2916  CB  SER A 194     -23.600  -5.286  25.684  1.00  0.150          C  
ATOM   2917  OG  SER A 194     -23.353  -5.561  27.035  1.00  0.150          O  
ATOM   2918  H   SER A 194     -21.174  -6.109  25.787  1.00  0.110          H  
ATOM   2919  HA  SER A 194     -22.691  -4.311  24.029  1.00  0.130          H  
ATOM   2920 1HB  SER A 194     -24.491  -4.693  25.595  1.00  0.180          H  
ATOM   2921 2HB  SER A 194     -23.774  -6.218  25.149  1.00  0.180          H  
ATOM   2922  HG  SER A 194     -22.753  -6.330  27.038  1.00  0.180          H  
ATOM   2923  N   LEU A 195     -21.271  -3.096  26.704  1.00  0.170          N  
ATOM   2924  CA  LEU A 195     -21.122  -1.888  27.512  1.00  0.150          C  
ATOM   2925  C   LEU A 195     -20.005  -0.962  27.030  1.00  0.120          C  
ATOM   2926  O   LEU A 195     -20.056   0.235  27.302  1.00  0.130          O  
ATOM   2927  CB  LEU A 195     -20.917  -2.263  28.991  1.00  0.220          C  
ATOM   2928  CG  LEU A 195     -20.954  -1.155  30.080  1.00  0.220          C  
ATOM   2929  CD1 LEU A 195     -22.294  -0.419  30.097  1.00  0.220          C  
ATOM   2930  CD2 LEU A 195     -20.739  -1.825  31.401  1.00  0.220          C  
ATOM   2931  H   LEU A 195     -20.653  -3.882  26.900  1.00  0.200          H  
ATOM   2932  HA  LEU A 195     -22.056  -1.347  27.440  1.00  0.180          H  
ATOM   2933 1HB  LEU A 195     -21.632  -3.044  29.255  1.00  0.260          H  
ATOM   2934 2HB  LEU A 195     -19.921  -2.683  29.070  1.00  0.260          H  
ATOM   2935  HG  LEU A 195     -20.176  -0.437  29.901  1.00  0.260          H  
ATOM   2936 1HD1 LEU A 195     -22.291   0.322  30.879  1.00  0.260          H  
ATOM   2937 2HD1 LEU A 195     -22.453   0.068  29.167  1.00  0.260          H  
ATOM   2938 3HD1 LEU A 195     -23.098  -1.129  30.280  1.00  0.260          H  
ATOM   2939 1HD2 LEU A 195     -20.752  -1.085  32.185  1.00  0.260          H  
ATOM   2940 2HD2 LEU A 195     -21.530  -2.550  31.581  1.00  0.260          H  
ATOM   2941 3HD2 LEU A 195     -19.781  -2.332  31.383  1.00  0.260          H  
ATOM   2942  N   ALA A 196     -19.001  -1.472  26.286  1.00  0.130          N  
ATOM   2943  CA  ALA A 196     -17.864  -0.635  25.872  1.00  0.150          C  
ATOM   2944  C   ALA A 196     -18.315   0.623  25.148  1.00  0.140          C  
ATOM   2945  O   ALA A 196     -17.789   1.725  25.352  1.00  0.170          O  
ATOM   2946  CB  ALA A 196     -16.958  -1.428  24.932  1.00  0.200          C  
ATOM   2947  H   ALA A 196     -18.960  -2.472  26.059  1.00  0.160          H  
ATOM   2948  HA  ALA A 196     -17.326  -0.333  26.760  1.00  0.180          H  
ATOM   2949 1HB  ALA A 196     -16.101  -0.820  24.640  1.00  0.240          H  
ATOM   2950 2HB  ALA A 196     -16.614  -2.326  25.418  1.00  0.240          H  
ATOM   2951 3HB  ALA A 196     -17.518  -1.710  24.044  1.00  0.240          H  
ATOM   2952  N   ARG A 197     -19.373   0.497  24.370  1.00  0.150          N  
ATOM   2953  CA  ARG A 197     -19.923   1.603  23.603  1.00  0.200          C  
ATOM   2954  C   ARG A 197     -20.406   2.784  24.475  1.00  0.200          C  
ATOM   2955  O   ARG A 197     -20.636   3.873  23.948  1.00  0.260          O  
ATOM   2956  CB  ARG A 197     -21.046   1.099  22.706  1.00  0.260          C  
ATOM   2957  CG  ARG A 197     -22.294   0.664  23.418  1.00  0.260          C  
ATOM   2958  CD  ARG A 197     -23.295   0.045  22.502  1.00  0.260          C  
ATOM   2959  NE  ARG A 197     -22.882  -1.290  22.036  1.00  0.260          N  
ATOM   2960  CZ  ARG A 197     -23.523  -2.026  21.099  1.00  0.260          C  
ATOM   2961  NH1 ARG A 197     -24.612  -1.566  20.514  1.00  0.260          N  
ATOM   2962  NH2 ARG A 197     -23.050  -3.221  20.768  1.00  0.260          N  
ATOM   2963  H   ARG A 197     -19.775  -0.422  24.256  1.00  0.180          H  
ATOM   2964  HA  ARG A 197     -19.132   1.976  22.953  1.00  0.240          H  
ATOM   2965 1HB  ARG A 197     -21.329   1.884  22.009  1.00  0.310          H  
ATOM   2966 2HB  ARG A 197     -20.687   0.254  22.121  1.00  0.310          H  
ATOM   2967 1HG  ARG A 197     -22.056  -0.046  24.214  1.00  0.310          H  
ATOM   2968 2HG  ARG A 197     -22.751   1.547  23.843  1.00  0.310          H  
ATOM   2969 1HD  ARG A 197     -24.239  -0.059  23.027  1.00  0.310          H  
ATOM   2970 2HD  ARG A 197     -23.426   0.690  21.638  1.00  0.310          H  
ATOM   2971  HE  ARG A 197     -22.053  -1.697  22.450  1.00  0.310          H  
ATOM   2972 1HH1 ARG A 197     -24.973  -0.657  20.759  1.00  0.310          H  
ATOM   2973 2HH1 ARG A 197     -25.080  -2.121  19.813  1.00  0.310          H  
ATOM   2974 1HH2 ARG A 197     -22.206  -3.578  21.219  1.00  0.310          H  
ATOM   2975 2HH2 ARG A 197     -23.517  -3.778  20.066  1.00  0.310          H  
ATOM   2976  N   PHE A 198     -20.616   2.563  25.786  1.00  0.160          N  
ATOM   2977  CA  PHE A 198     -21.071   3.621  26.688  1.00  0.210          C  
ATOM   2978  C   PHE A 198     -19.968   4.064  27.659  1.00  0.210          C  
ATOM   2979  O   PHE A 198     -20.195   4.915  28.527  1.00  0.430          O  
ATOM   2980  CB  PHE A 198     -22.253   3.133  27.514  1.00  0.270          C  
ATOM   2981  CG  PHE A 198     -23.387   2.661  26.686  1.00  0.270          C  
ATOM   2982  CD1 PHE A 198     -23.661   1.331  26.651  1.00  0.270          C  
ATOM   2983  CD2 PHE A 198     -24.157   3.515  25.917  1.00  0.270          C  
ATOM   2984  CE1 PHE A 198     -24.657   0.834  25.909  1.00  0.270          C  
ATOM   2985  CE2 PHE A 198     -25.181   3.014  25.139  1.00  0.270          C  
ATOM   2986  CZ  PHE A 198     -25.434   1.660  25.141  1.00  0.270          C  
ATOM   2987  H   PHE A 198     -20.424   1.643  26.183  1.00  0.190          H  
ATOM   2988  HA  PHE A 198     -21.370   4.482  26.092  1.00  0.250          H  
ATOM   2989 1HB  PHE A 198     -21.921   2.310  28.152  1.00  0.330          H  
ATOM   2990 2HB  PHE A 198     -22.606   3.933  28.163  1.00  0.330          H  
ATOM   2991  HD1 PHE A 198     -23.059   0.662  27.222  1.00  0.330          H  
ATOM   2992  HD2 PHE A 198     -23.948   4.586  25.924  1.00  0.330          H  
ATOM   2993  HE1 PHE A 198     -24.814  -0.226  25.925  1.00  0.330          H  
ATOM   2994  HE2 PHE A 198     -25.790   3.686  24.533  1.00  0.330          H  
ATOM   2995  HZ  PHE A 198     -26.234   1.247  24.535  1.00  0.330          H  
ATOM   2996  N   LEU A 199     -18.800   3.439  27.553  1.00  0.180          N  
ATOM   2997  CA  LEU A 199     -17.649   3.708  28.407  1.00  0.150          C  
ATOM   2998  C   LEU A 199     -16.593   4.516  27.682  1.00  0.190          C  
ATOM   2999  O   LEU A 199     -15.968   5.411  28.264  1.00  0.250          O  
ATOM   3000  CB  LEU A 199     -17.068   2.382  28.901  1.00  0.220          C  
ATOM   3001  CG  LEU A 199     -17.912   1.562  29.835  1.00  0.220          C  
ATOM   3002  CD1 LEU A 199     -17.277   0.266  30.018  1.00  0.220          C  
ATOM   3003  CD2 LEU A 199     -17.954   2.231  31.190  1.00  0.220          C  
ATOM   3004  H   LEU A 199     -18.669   2.775  26.791  1.00  0.220          H  
ATOM   3005  HA  LEU A 199     -17.980   4.299  29.252  1.00  0.180          H  
ATOM   3006 1HB  LEU A 199     -16.860   1.769  28.026  1.00  0.270          H  
ATOM   3007 2HB  LEU A 199     -16.159   2.549  29.388  1.00  0.270          H  
ATOM   3008  HG  LEU A 199     -18.913   1.429  29.429  1.00  0.270          H  
ATOM   3009 1HD1 LEU A 199     -17.859  -0.335  30.684  1.00  0.270          H  
ATOM   3010 2HD1 LEU A 199     -17.234  -0.203  29.073  1.00  0.270          H  
ATOM   3011 3HD1 LEU A 199     -16.275   0.394  30.421  1.00  0.270          H  
ATOM   3012 1HD2 LEU A 199     -18.506   1.605  31.859  1.00  0.270          H  
ATOM   3013 2HD2 LEU A 199     -16.941   2.344  31.570  1.00  0.270          H  
ATOM   3014 3HD2 LEU A 199     -18.424   3.205  31.129  1.00  0.270          H  
ATOM   3015  N   GLY A 200     -16.398   4.218  26.406  1.00  0.250          N  
ATOM   3016  CA  GLY A 200     -15.397   4.939  25.653  1.00  0.470          C  
ATOM   3017  C   GLY A 200     -16.004   6.262  25.221  1.00  0.530          C  
ATOM   3018  O   GLY A 200     -17.155   6.532  25.534  1.00  1.290          O  
ATOM   3019  H   GLY A 200     -16.915   3.448  25.976  1.00  0.300          H  
ATOM   3020 1HA  GLY A 200     -14.515   5.083  26.263  1.00  0.560          H  
ATOM   3021 2HA  GLY A 200     -15.104   4.351  24.785  1.00  0.560          H  
ATOM   3022  N   PRO A 201     -15.255   7.106  24.505  1.00  0.490          N  
ATOM   3023  CA  PRO A 201     -13.854   7.036  24.124  1.00  0.440          C  
ATOM   3024  C   PRO A 201     -12.871   7.101  25.295  1.00  0.360          C  
ATOM   3025  O   PRO A 201     -11.734   6.663  25.149  1.00  0.390          O  
ATOM   3026  CB  PRO A 201     -13.698   8.259  23.207  1.00  0.660          C  
ATOM   3027  CG  PRO A 201     -14.798   9.203  23.631  1.00  0.660          C  
ATOM   3028  CD  PRO A 201     -15.942   8.309  24.038  1.00  0.660          C  
ATOM   3029  HA  PRO A 201     -13.690   6.114  23.548  1.00  0.530          H  
ATOM   3030 1HB  PRO A 201     -12.697   8.700  23.340  1.00  0.790          H  
ATOM   3031 2HB  PRO A 201     -13.778   7.956  22.153  1.00  0.790          H  
ATOM   3032 1HG  PRO A 201     -14.455   9.847  24.465  1.00  0.790          H  
ATOM   3033 2HG  PRO A 201     -15.063   9.877  22.805  1.00  0.790          H  
ATOM   3034 1HD  PRO A 201     -16.501   8.770  24.875  1.00  0.790          H  
ATOM   3035 2HD  PRO A 201     -16.595   8.073  23.186  1.00  0.790          H  
ATOM   3036  N   GLU A 202     -13.295   7.617  26.455  1.00  0.320          N  
ATOM   3037  CA  GLU A 202     -12.392   7.716  27.593  1.00  0.250          C  
ATOM   3038  C   GLU A 202     -11.986   6.367  28.191  1.00  0.160          C  
ATOM   3039  O   GLU A 202     -10.796   6.143  28.444  1.00  0.160          O  
ATOM   3040  CB  GLU A 202     -13.029   8.574  28.696  1.00  0.380          C  
ATOM   3041  CG  GLU A 202     -13.176  10.064  28.367  1.00  0.380          C  
ATOM   3042  CD  GLU A 202     -14.367  10.364  27.511  1.00  0.380          C  
ATOM   3043  OE1 GLU A 202     -15.089   9.445  27.213  1.00  0.380          O  
ATOM   3044  OE2 GLU A 202     -14.553  11.497  27.146  1.00  0.380          O  
ATOM   3045  H   GLU A 202     -14.233   8.021  26.571  1.00  0.380          H  
ATOM   3046  HA  GLU A 202     -11.485   8.217  27.253  1.00  0.300          H  
ATOM   3047 1HB  GLU A 202     -14.025   8.184  28.918  1.00  0.450          H  
ATOM   3048 2HB  GLU A 202     -12.456   8.494  29.612  1.00  0.450          H  
ATOM   3049 1HG  GLU A 202     -13.261  10.620  29.306  1.00  0.450          H  
ATOM   3050 2HG  GLU A 202     -12.271  10.400  27.862  1.00  0.450          H  
ATOM   3051  N   ILE A 203     -12.945   5.476  28.415  1.00  0.230          N  
ATOM   3052  CA  ILE A 203     -12.636   4.201  29.035  1.00  0.150          C  
ATOM   3053  C   ILE A 203     -12.568   3.059  28.042  1.00  0.160          C  
ATOM   3054  O   ILE A 203     -13.513   2.793  27.300  1.00  0.200          O  
ATOM   3055  CB  ILE A 203     -13.675   3.848  30.100  1.00  0.240          C  
ATOM   3056  CG1 ILE A 203     -13.678   4.897  31.174  1.00  0.240          C  
ATOM   3057  CG2 ILE A 203     -13.417   2.408  30.670  1.00  0.240          C  
ATOM   3058  CD1 ILE A 203     -14.849   4.794  32.108  1.00  0.240          C  
ATOM   3059  H   ILE A 203     -13.922   5.686  28.186  1.00  0.280          H  
ATOM   3060  HA  ILE A 203     -11.676   4.290  29.518  1.00  0.180          H  
ATOM   3061  HB  ILE A 203     -14.613   3.904  29.660  1.00  0.290          H  
ATOM   3062 1HG1 ILE A 203     -12.773   4.820  31.727  1.00  0.290          H  
ATOM   3063 2HG1 ILE A 203     -13.717   5.882  30.709  1.00  0.290          H  
ATOM   3064 1HG2 ILE A 203     -14.162   2.149  31.406  1.00  0.290          H  
ATOM   3065 2HG2 ILE A 203     -13.463   1.665  29.878  1.00  0.290          H  
ATOM   3066 3HG2 ILE A 203     -12.425   2.382  31.131  1.00  0.290          H  
ATOM   3067 1HD1 ILE A 203     -14.790   5.589  32.828  1.00  0.290          H  
ATOM   3068 2HD1 ILE A 203     -15.775   4.898  31.535  1.00  0.290          H  
ATOM   3069 3HD1 ILE A 203     -14.852   3.849  32.629  1.00  0.290          H  
ATOM   3070  N   GLN A 204     -11.454   2.348  28.062  1.00  0.140          N  
ATOM   3071  CA  GLN A 204     -11.291   1.200  27.197  1.00  0.150          C  
ATOM   3072  C   GLN A 204     -11.681  -0.012  28.038  1.00  0.200          C  
ATOM   3073  O   GLN A 204     -11.146  -0.172  29.135  1.00  0.460          O  
ATOM   3074  CB  GLN A 204      -9.836   1.066  26.754  1.00  0.210          C  
ATOM   3075  CG  GLN A 204      -9.217   2.328  26.132  1.00  0.210          C  
ATOM   3076  CD  GLN A 204      -9.860   2.790  24.864  1.00  0.210          C  
ATOM   3077  OE1 GLN A 204      -9.912   2.069  23.872  1.00  0.210          O  
ATOM   3078  NE2 GLN A 204     -10.353   4.018  24.886  1.00  0.210          N  
ATOM   3079  H   GLN A 204     -10.715   2.625  28.715  1.00  0.170          H  
ATOM   3080  HA  GLN A 204     -11.954   1.278  26.338  1.00  0.180          H  
ATOM   3081 1HB  GLN A 204      -9.253   0.800  27.610  1.00  0.250          H  
ATOM   3082 2HB  GLN A 204      -9.745   0.257  26.032  1.00  0.250          H  
ATOM   3083 1HG  GLN A 204      -9.275   3.142  26.860  1.00  0.250          H  
ATOM   3084 2HG  GLN A 204      -8.172   2.117  25.902  1.00  0.250          H  
ATOM   3085 1HE2 GLN A 204     -10.789   4.410  24.075  1.00  0.250          H  
ATOM   3086 2HE2 GLN A 204     -10.268   4.577  25.719  1.00  0.250          H  
ATOM   3087  N   ILE A 205     -12.610  -0.843  27.580  1.00  0.130          N  
ATOM   3088  CA  ILE A 205     -12.979  -2.004  28.400  1.00  0.170          C  
ATOM   3089  C   ILE A 205     -12.778  -3.257  27.582  1.00  0.120          C  
ATOM   3090  O   ILE A 205     -13.223  -3.308  26.433  1.00  0.130          O  
ATOM   3091  CB  ILE A 205     -14.436  -1.928  28.948  1.00  0.220          C  
ATOM   3092  CG1 ILE A 205     -14.721  -3.100  29.902  1.00  0.220          C  
ATOM   3093  CG2 ILE A 205     -15.404  -2.013  27.831  1.00  0.220          C  
ATOM   3094  CD1 ILE A 205     -15.982  -2.977  30.781  1.00  0.220          C  
ATOM   3095  H   ILE A 205     -13.015  -0.679  26.658  1.00  0.160          H  
ATOM   3096  HA  ILE A 205     -12.315  -2.053  29.251  1.00  0.200          H  
ATOM   3097  HB  ILE A 205     -14.563  -0.995  29.487  1.00  0.270          H  
ATOM   3098 1HG1 ILE A 205     -14.813  -3.949  29.313  1.00  0.270          H  
ATOM   3099 2HG1 ILE A 205     -13.866  -3.236  30.544  1.00  0.270          H  
ATOM   3100 1HG2 ILE A 205     -16.405  -1.961  28.189  1.00  0.270          H  
ATOM   3101 2HG2 ILE A 205     -15.206  -1.188  27.158  1.00  0.270          H  
ATOM   3102 3HG2 ILE A 205     -15.314  -2.939  27.305  1.00  0.270          H  
ATOM   3103 1HD1 ILE A 205     -16.072  -3.871  31.400  1.00  0.270          H  
ATOM   3104 2HD1 ILE A 205     -15.896  -2.101  31.424  1.00  0.270          H  
ATOM   3105 3HD1 ILE A 205     -16.874  -2.884  30.172  1.00  0.270          H  
ATOM   3106  N   ASN A 206     -12.166  -4.267  28.185  1.00  0.110          N  
ATOM   3107  CA  ASN A 206     -11.921  -5.528  27.501  1.00  0.090          C  
ATOM   3108  C   ASN A 206     -12.012  -6.696  28.462  1.00  0.080          C  
ATOM   3109  O   ASN A 206     -12.208  -6.513  29.669  1.00  0.150          O  
ATOM   3110  CB  ASN A 206     -10.541  -5.534  26.858  1.00  0.130          C  
ATOM   3111  CG  ASN A 206     -10.385  -4.524  25.768  1.00  0.130          C  
ATOM   3112  OD1 ASN A 206     -11.019  -4.589  24.693  1.00  0.130          O  
ATOM   3113  ND2 ASN A 206      -9.527  -3.560  26.028  1.00  0.130          N  
ATOM   3114  H   ASN A 206     -11.837  -4.119  29.146  1.00  0.130          H  
ATOM   3115  HA  ASN A 206     -12.661  -5.666  26.727  1.00  0.110          H  
ATOM   3116 1HB  ASN A 206      -9.790  -5.342  27.623  1.00  0.160          H  
ATOM   3117 2HB  ASN A 206     -10.330  -6.519  26.440  1.00  0.160          H  
ATOM   3118 1HD2 ASN A 206      -9.366  -2.811  25.356  1.00  0.160          H  
ATOM   3119 2HD2 ASN A 206      -9.041  -3.542  26.900  1.00  0.160          H  
ATOM   3120  N   ALA A 207     -11.817  -7.892  27.927  1.00  0.090          N  
ATOM   3121  CA  ALA A 207     -11.819  -9.095  28.742  1.00  0.080          C  
ATOM   3122  C   ALA A 207     -10.743 -10.035  28.297  1.00  0.100          C  
ATOM   3123  O   ALA A 207     -10.315 -10.021  27.148  1.00  0.120          O  
ATOM   3124  CB  ALA A 207     -13.144  -9.854  28.678  1.00  0.120          C  
ATOM   3125  H   ALA A 207     -11.710  -7.959  26.907  1.00  0.110          H  
ATOM   3126  HA  ALA A 207     -11.618  -8.805  29.762  1.00  0.100          H  
ATOM   3127 1HB  ALA A 207     -13.070 -10.741  29.313  1.00  0.140          H  
ATOM   3128 2HB  ALA A 207     -13.941  -9.257  29.034  1.00  0.140          H  
ATOM   3129 3HB  ALA A 207     -13.345 -10.158  27.650  1.00  0.140          H  
ATOM   3130  N   ILE A 208     -10.308 -10.848  29.224  1.00  0.110          N  
ATOM   3131  CA  ILE A 208      -9.354 -11.901  28.940  1.00  0.140          C  
ATOM   3132  C   ILE A 208     -10.029 -13.217  29.274  1.00  0.070          C  
ATOM   3133  O   ILE A 208     -10.663 -13.332  30.312  1.00  0.120          O  
ATOM   3134  CB  ILE A 208      -8.025 -11.688  29.692  1.00  0.180          C  
ATOM   3135  CG1 ILE A 208      -7.397 -10.348  29.237  1.00  0.180          C  
ATOM   3136  CG2 ILE A 208      -7.100 -12.790  29.366  1.00  0.180          C  
ATOM   3137  CD1 ILE A 208      -6.265  -9.882  30.048  1.00  0.180          C  
ATOM   3138  H   ILE A 208     -10.703 -10.720  30.163  1.00  0.130          H  
ATOM   3139  HA  ILE A 208      -9.132 -11.901  27.877  1.00  0.170          H  
ATOM   3140  HB  ILE A 208      -8.207 -11.647  30.767  1.00  0.220          H  
ATOM   3141 1HG1 ILE A 208      -7.043 -10.443  28.247  1.00  0.220          H  
ATOM   3142 2HG1 ILE A 208      -8.155  -9.603  29.238  1.00  0.220          H  
ATOM   3143 1HG2 ILE A 208      -6.153 -12.670  29.871  1.00  0.220          H  
ATOM   3144 2HG2 ILE A 208      -7.511 -13.719  29.651  1.00  0.220          H  
ATOM   3145 3HG2 ILE A 208      -6.953 -12.766  28.302  1.00  0.220          H  
ATOM   3146 1HD1 ILE A 208      -5.917  -8.929  29.658  1.00  0.220          H  
ATOM   3147 2HD1 ILE A 208      -6.575  -9.756  31.070  1.00  0.220          H  
ATOM   3148 3HD1 ILE A 208      -5.461 -10.592  30.012  1.00  0.220          H  
ATOM   3149  N   ALA A 209      -9.955 -14.198  28.382  1.00  0.050          N  
ATOM   3150  CA  ALA A 209     -10.628 -15.483  28.578  1.00  0.070          C  
ATOM   3151  C   ALA A 209      -9.729 -16.726  28.377  1.00  0.070          C  
ATOM   3152  O   ALA A 209      -9.808 -17.365  27.317  1.00  0.090          O  
ATOM   3153  CB  ALA A 209     -11.808 -15.533  27.640  1.00  0.090          C  
ATOM   3154  H   ALA A 209      -9.441 -14.025  27.519  1.00  0.060          H  
ATOM   3155  HA  ALA A 209     -11.004 -15.516  29.591  1.00  0.080          H  
ATOM   3156 1HB  ALA A 209     -12.370 -16.437  27.764  1.00  0.110          H  
ATOM   3157 2HB  ALA A 209     -12.457 -14.682  27.833  1.00  0.110          H  
ATOM   3158 3HB  ALA A 209     -11.444 -15.475  26.645  1.00  0.110          H  
ATOM   3159  N   PRO A 210      -8.780 -17.016  29.312  1.00  0.080          N  
ATOM   3160  CA  PRO A 210      -7.824 -18.118  29.306  1.00  0.090          C  
ATOM   3161  C   PRO A 210      -8.547 -19.460  29.535  1.00  0.090          C  
ATOM   3162  O   PRO A 210      -9.622 -19.475  30.140  1.00  0.080          O  
ATOM   3163  CB  PRO A 210      -6.918 -17.827  30.515  1.00  0.140          C  
ATOM   3164  CG  PRO A 210      -7.220 -16.414  30.909  1.00  0.140          C  
ATOM   3165  CD  PRO A 210      -8.678 -16.240  30.569  1.00  0.140          C  
ATOM   3166  HA  PRO A 210      -7.247 -18.097  28.380  1.00  0.110          H  
ATOM   3167 1HB  PRO A 210      -7.125 -18.558  31.317  1.00  0.160          H  
ATOM   3168 2HB  PRO A 210      -5.860 -17.967  30.224  1.00  0.160          H  
ATOM   3169 1HG  PRO A 210      -7.027 -16.276  31.981  1.00  0.160          H  
ATOM   3170 2HG  PRO A 210      -6.561 -15.729  30.376  1.00  0.160          H  
ATOM   3171 1HD  PRO A 210      -9.293 -16.712  31.348  1.00  0.160          H  
ATOM   3172 2HD  PRO A 210      -8.895 -15.223  30.490  1.00  0.160          H  
ATOM   3173  N   GLY A 211      -7.949 -20.566  29.115  1.00  0.130          N  
ATOM   3174  CA  GLY A 211      -8.443 -21.909  29.419  1.00  0.140          C  
ATOM   3175  C   GLY A 211      -7.786 -22.260  30.740  1.00  0.150          C  
ATOM   3176  O   GLY A 211      -7.279 -21.355  31.381  1.00  0.220          O  
ATOM   3177  H   GLY A 211      -7.084 -20.476  28.608  1.00  0.160          H  
ATOM   3178 1HA  GLY A 211      -9.527 -21.913  29.506  1.00  0.170          H  
ATOM   3179 2HA  GLY A 211      -8.142 -22.600  28.643  1.00  0.170          H  
ATOM   3180  N   PRO A 212      -7.790 -23.516  31.215  1.00  0.130          N  
ATOM   3181  CA  PRO A 212      -7.151 -23.896  32.473  1.00  0.160          C  
ATOM   3182  C   PRO A 212      -5.703 -23.387  32.463  1.00  0.290          C  
ATOM   3183  O   PRO A 212      -4.980 -23.624  31.509  1.00  0.850          O  
ATOM   3184  CB  PRO A 212      -7.261 -25.424  32.419  1.00  0.240          C  
ATOM   3185  CG  PRO A 212      -8.532 -25.675  31.591  1.00  0.240          C  
ATOM   3186  CD  PRO A 212      -8.520 -24.596  30.519  1.00  0.240          C  
ATOM   3187  HA  PRO A 212      -7.715 -23.472  33.318  1.00  0.190          H  
ATOM   3188 1HB  PRO A 212      -6.353 -25.854  31.969  1.00  0.290          H  
ATOM   3189 2HB  PRO A 212      -7.339 -25.825  33.433  1.00  0.290          H  
ATOM   3190 1HG  PRO A 212      -8.500 -26.685  31.170  1.00  0.290          H  
ATOM   3191 2HG  PRO A 212      -9.423 -25.631  32.235  1.00  0.290          H  
ATOM   3192 1HD  PRO A 212      -7.990 -24.951  29.629  1.00  0.290          H  
ATOM   3193 2HD  PRO A 212      -9.544 -24.284  30.287  1.00  0.290          H  
ATOM   3194  N   VAL A 213      -5.269 -22.737  33.535  1.00  0.220          N  
ATOM   3195  CA  VAL A 213      -3.937 -22.118  33.566  1.00  0.130          C  
ATOM   3196  C   VAL A 213      -3.000 -22.796  34.560  1.00  0.150          C  
ATOM   3197  O   VAL A 213      -3.382 -23.045  35.699  1.00  0.190          O  
ATOM   3198  CB  VAL A 213      -4.082 -20.615  33.899  1.00  0.220          C  
ATOM   3199  CG1 VAL A 213      -2.773 -19.966  33.924  1.00  0.220          C  
ATOM   3200  CG2 VAL A 213      -4.968 -19.952  32.889  1.00  0.220          C  
ATOM   3201  H   VAL A 213      -5.888 -22.617  34.325  1.00  0.260          H  
ATOM   3202  HA  VAL A 213      -3.491 -22.204  32.572  1.00  0.160          H  
ATOM   3203  HB  VAL A 213      -4.512 -20.503  34.893  1.00  0.260          H  
ATOM   3204 1HG1 VAL A 213      -2.910 -18.929  34.164  1.00  0.260          H  
ATOM   3205 2HG1 VAL A 213      -2.149 -20.433  34.669  1.00  0.260          H  
ATOM   3206 3HG1 VAL A 213      -2.304 -20.051  32.946  1.00  0.260          H  
ATOM   3207 1HG2 VAL A 213      -5.078 -18.904  33.113  1.00  0.260          H  
ATOM   3208 2HG2 VAL A 213      -4.544 -20.067  31.890  1.00  0.260          H  
ATOM   3209 3HG2 VAL A 213      -5.923 -20.411  32.933  1.00  0.260          H  
ATOM   3210  N   GLU A 214      -1.793 -23.145  34.111  1.00  0.150          N  
ATOM   3211  CA  GLU A 214      -0.818 -23.842  34.958  1.00  0.170          C  
ATOM   3212  C   GLU A 214      -0.360 -23.041  36.193  1.00  0.150          C  
ATOM   3213  O   GLU A 214       0.096 -21.888  36.120  1.00  0.140          O  
ATOM   3214  CB  GLU A 214       0.380 -24.295  34.103  1.00  0.230          C  
ATOM   3215  CG  GLU A 214       0.102 -25.461  33.153  1.00  0.230          C  
ATOM   3216  CD  GLU A 214       0.031 -26.781  33.864  1.00  0.230          C  
ATOM   3217  OE1 GLU A 214       0.623 -26.871  34.908  1.00  0.230          O  
ATOM   3218  OE2 GLU A 214      -0.602 -27.694  33.386  1.00  0.230          O  
ATOM   3219  H   GLU A 214      -1.536 -22.862  33.162  1.00  0.180          H  
ATOM   3220  HA  GLU A 214      -1.293 -24.742  35.335  1.00  0.200          H  
ATOM   3221 1HB  GLU A 214       0.686 -23.503  33.459  1.00  0.280          H  
ATOM   3222 2HB  GLU A 214       1.222 -24.549  34.744  1.00  0.280          H  
ATOM   3223 1HG  GLU A 214      -0.851 -25.272  32.671  1.00  0.280          H  
ATOM   3224 2HG  GLU A 214       0.871 -25.490  32.379  1.00  0.280          H  
ATOM   3225  N   GLY A 215      -0.436 -23.704  37.344  1.00  0.160          N  
ATOM   3226  CA  GLY A 215      -0.109 -23.127  38.650  1.00  0.160          C  
ATOM   3227  C   GLY A 215      -0.692 -24.004  39.763  1.00  0.160          C  
ATOM   3228  O   GLY A 215      -1.332 -25.027  39.489  1.00  0.160          O  
ATOM   3229  H   GLY A 215      -0.767 -24.656  37.312  1.00  0.190          H  
ATOM   3230 1HA  GLY A 215       0.974 -23.050  38.766  1.00  0.190          H  
ATOM   3231 2HA  GLY A 215      -0.515 -22.115  38.721  1.00  0.190          H  
ATOM   3232  N   GLU A 216      -0.528 -23.594  41.018  1.00  0.190          N  
ATOM   3233  CA  GLU A 216      -0.988 -24.381  42.174  1.00  0.220          C  
ATOM   3234  C   GLU A 216      -2.490 -24.676  42.180  1.00  0.190          C  
ATOM   3235  O   GLU A 216      -2.923 -25.771  42.535  1.00  0.200          O  
ATOM   3236  CB  GLU A 216      -0.582 -23.650  43.453  1.00  0.300          C  
ATOM   3237  CG  GLU A 216       0.937 -23.644  43.706  1.00  0.300          C  
ATOM   3238  CD  GLU A 216       1.693 -22.607  42.892  1.00  0.300          C  
ATOM   3239  OE1 GLU A 216       1.061 -21.861  42.170  1.00  0.300          O  
ATOM   3240  OE2 GLU A 216       2.892 -22.573  42.980  1.00  0.300          O  
ATOM   3241  H   GLU A 216      -0.016 -22.721  41.193  1.00  0.230          H  
ATOM   3242  HA  GLU A 216      -0.463 -25.338  42.157  1.00  0.260          H  
ATOM   3243 1HB  GLU A 216      -0.922 -22.616  43.405  1.00  0.360          H  
ATOM   3244 2HB  GLU A 216      -1.069 -24.109  44.303  1.00  0.360          H  
ATOM   3245 1HG  GLU A 216       1.113 -23.456  44.764  1.00  0.360          H  
ATOM   3246 2HG  GLU A 216       1.330 -24.634  43.475  1.00  0.360          H  
ATOM   3247  N   ARG A 217      -3.292 -23.740  41.697  1.00  0.180          N  
ATOM   3248  CA  ARG A 217      -4.743 -23.913  41.633  1.00  0.180          C  
ATOM   3249  C   ARG A 217      -5.180 -25.021  40.664  1.00  0.170          C  
ATOM   3250  O   ARG A 217      -6.323 -25.501  40.722  1.00  0.210          O  
ATOM   3251  CB  ARG A 217      -5.404 -22.603  41.247  1.00  0.250          C  
ATOM   3252  CG  ARG A 217      -5.371 -21.543  42.338  1.00  0.250          C  
ATOM   3253  CD  ARG A 217      -5.939 -20.254  41.887  1.00  0.250          C  
ATOM   3254  NE  ARG A 217      -6.010 -19.298  42.986  1.00  0.250          N  
ATOM   3255  CZ  ARG A 217      -6.314 -17.988  42.872  1.00  0.250          C  
ATOM   3256  NH1 ARG A 217      -6.554 -17.442  41.696  1.00  0.250          N  
ATOM   3257  NH2 ARG A 217      -6.376 -17.245  43.958  1.00  0.250          N  
ATOM   3258  H   ARG A 217      -2.878 -22.864  41.401  1.00  0.220          H  
ATOM   3259  HA  ARG A 217      -5.090 -24.184  42.631  1.00  0.220          H  
ATOM   3260 1HB  ARG A 217      -4.906 -22.191  40.365  1.00  0.300          H  
ATOM   3261 2HB  ARG A 217      -6.445 -22.783  40.983  1.00  0.300          H  
ATOM   3262 1HG  ARG A 217      -5.947 -21.889  43.194  1.00  0.300          H  
ATOM   3263 2HG  ARG A 217      -4.339 -21.370  42.642  1.00  0.300          H  
ATOM   3264 1HD  ARG A 217      -5.298 -19.838  41.104  1.00  0.300          H  
ATOM   3265 2HD  ARG A 217      -6.945 -20.412  41.498  1.00  0.300          H  
ATOM   3266  HE  ARG A 217      -5.841 -19.655  43.918  1.00  0.300          H  
ATOM   3267 1HH1 ARG A 217      -6.500 -17.991  40.846  1.00  0.300          H  
ATOM   3268 2HH1 ARG A 217      -6.781 -16.456  41.639  1.00  0.300          H  
ATOM   3269 1HH2 ARG A 217      -6.196 -17.656  44.864  1.00  0.300          H  
ATOM   3270 2HH2 ARG A 217      -6.602 -16.263  43.889  1.00  0.300          H  
ATOM   3271  N   LEU A 218      -4.299 -25.368  39.721  1.00  0.140          N  
ATOM   3272  CA  LEU A 218      -4.603 -26.364  38.713  1.00  0.140          C  
ATOM   3273  C   LEU A 218      -4.027 -27.701  39.173  1.00  0.150          C  
ATOM   3274  O   LEU A 218      -4.700 -28.732  39.114  1.00  0.150          O  
ATOM   3275  CB  LEU A 218      -3.955 -25.990  37.347  1.00  0.200          C  
ATOM   3276  CG  LEU A 218      -4.336 -26.875  36.076  1.00  0.200          C  
ATOM   3277  CD1 LEU A 218      -5.765 -26.678  35.758  1.00  0.200          C  
ATOM   3278  CD2 LEU A 218      -3.499 -26.509  34.873  1.00  0.200          C  
ATOM   3279  H   LEU A 218      -3.366 -24.961  39.734  1.00  0.170          H  
ATOM   3280  HA  LEU A 218      -5.680 -26.445  38.620  1.00  0.170          H  
ATOM   3281 1HB  LEU A 218      -4.225 -24.960  37.120  1.00  0.240          H  
ATOM   3282 2HB  LEU A 218      -2.871 -26.028  37.459  1.00  0.240          H  
ATOM   3283  HG  LEU A 218      -4.182 -27.928  36.318  1.00  0.240          H  
ATOM   3284 1HD1 LEU A 218      -6.032 -27.295  34.910  1.00  0.240          H  
ATOM   3285 2HD1 LEU A 218      -6.349 -26.941  36.581  1.00  0.240          H  
ATOM   3286 3HD1 LEU A 218      -5.935 -25.629  35.515  1.00  0.240          H  
ATOM   3287 1HD2 LEU A 218      -3.774 -27.130  34.020  1.00  0.240          H  
ATOM   3288 2HD2 LEU A 218      -3.657 -25.474  34.619  1.00  0.240          H  
ATOM   3289 3HD2 LEU A 218      -2.460 -26.678  35.113  1.00  0.240          H  
ATOM   3290  N   LYS A 219      -2.773 -27.670  39.642  1.00  0.170          N  
ATOM   3291  CA  LYS A 219      -2.029 -28.854  40.069  1.00  0.200          C  
ATOM   3292  C   LYS A 219      -2.476 -29.433  41.409  1.00  0.220          C  
ATOM   3293  O   LYS A 219      -2.489 -30.653  41.594  1.00  0.230          O  
ATOM   3294  CB  LYS A 219      -0.544 -28.515  40.159  1.00  0.270          C  
ATOM   3295  CG  LYS A 219       0.126 -28.269  38.817  1.00  0.270          C  
ATOM   3296  CD  LYS A 219       1.603 -27.931  38.990  1.00  0.270          C  
ATOM   3297  CE  LYS A 219       2.269 -27.657  37.644  1.00  0.270          C  
ATOM   3298  NZ  LYS A 219       3.720 -27.335  37.790  1.00  0.270          N  
ATOM   3299  H   LYS A 219      -2.292 -26.769  39.679  1.00  0.200          H  
ATOM   3300  HA  LYS A 219      -2.167 -29.626  39.315  1.00  0.240          H  
ATOM   3301 1HB  LYS A 219      -0.423 -27.612  40.764  1.00  0.320          H  
ATOM   3302 2HB  LYS A 219      -0.018 -29.321  40.667  1.00  0.320          H  
ATOM   3303 1HG  LYS A 219       0.029 -29.158  38.195  1.00  0.320          H  
ATOM   3304 2HG  LYS A 219      -0.374 -27.440  38.312  1.00  0.320          H  
ATOM   3305 1HD  LYS A 219       1.696 -27.040  39.615  1.00  0.320          H  
ATOM   3306 2HD  LYS A 219       2.115 -28.756  39.481  1.00  0.320          H  
ATOM   3307 1HE  LYS A 219       2.161 -28.533  37.005  1.00  0.320          H  
ATOM   3308 2HE  LYS A 219       1.769 -26.812  37.169  1.00  0.320          H  
ATOM   3309 1HZ  LYS A 219       4.113 -27.158  36.875  1.00  0.320          H  
ATOM   3310 2HZ  LYS A 219       3.829 -26.515  38.366  1.00  0.320          H  
ATOM   3311 3HZ  LYS A 219       4.198 -28.113  38.216  1.00  0.320          H  
ATOM   3312  N   GLY A 220      -2.842 -28.556  42.335  1.00  0.220          N  
ATOM   3313  CA  GLY A 220      -3.212 -28.907  43.691  1.00  0.260          C  
ATOM   3314  C   GLY A 220      -2.131 -28.383  44.624  1.00  0.320          C  
ATOM   3315  O   GLY A 220      -0.979 -28.185  44.226  1.00  0.420          O  
ATOM   3316  H   GLY A 220      -2.829 -27.564  42.119  1.00  0.260          H  
ATOM   3317 1HA  GLY A 220      -4.173 -28.458  43.942  1.00  0.310          H  
ATOM   3318 2HA  GLY A 220      -3.312 -29.987  43.796  1.00  0.310          H  
ATOM   3319  N   ALA A 221      -2.493 -28.152  45.874  1.00  0.470          N  
ATOM   3320  CA  ALA A 221      -1.546 -27.649  46.851  1.00  0.530          C  
ATOM   3321  C   ALA A 221      -1.901 -28.191  48.220  1.00  0.360          C  
ATOM   3322  O   ALA A 221      -3.078 -28.427  48.518  1.00  0.280          O  
ATOM   3323  CB  ALA A 221      -1.546 -26.132  46.843  1.00  0.720          C  
ATOM   3324  H   ALA A 221      -3.449 -28.328  46.147  1.00  0.560          H  
ATOM   3325  HA  ALA A 221      -0.551 -28.011  46.591  1.00  0.640          H  
ATOM   3326 1HB  ALA A 221      -0.824 -25.761  47.567  1.00  0.860          H  
ATOM   3327 2HB  ALA A 221      -1.274 -25.790  45.849  1.00  0.860          H  
ATOM   3328 3HB  ALA A 221      -2.535 -25.768  47.096  1.00  0.860          H  
ATOM   3329  N   GLY A 222      -0.901 -28.319  49.083  1.00  0.520          N  
ATOM   3330  CA  GLY A 222      -1.151 -28.858  50.404  1.00  0.580          C  
ATOM   3331  C   GLY A 222      -1.659 -30.276  50.209  1.00  0.660          C  
ATOM   3332  O   GLY A 222      -1.014 -31.078  49.534  1.00  0.820          O  
ATOM   3333  H   GLY A 222       0.043 -28.089  48.803  1.00  0.620          H  
ATOM   3334 1HA  GLY A 222      -0.233 -28.859  50.993  1.00  0.700          H  
ATOM   3335 2HA  GLY A 222      -1.892 -28.254  50.927  1.00  0.700          H  
ATOM   3336  N   SER A 223      -2.808 -30.586  50.798  1.00  0.680          N  
ATOM   3337  CA  SER A 223      -3.411 -31.910  50.694  1.00  0.850          C  
ATOM   3338  C   SER A 223      -4.582 -31.935  49.709  1.00  0.740          C  
ATOM   3339  O   SER A 223      -5.307 -32.930  49.615  1.00  0.860          O  
ATOM   3340  CB  SER A 223      -3.881 -32.359  52.063  1.00  1.120          C  
ATOM   3341  OG  SER A 223      -4.878 -31.499  52.560  1.00  1.120          O  
ATOM   3342  H   SER A 223      -3.292 -29.889  51.345  1.00  0.820          H  
ATOM   3343  HA  SER A 223      -2.653 -32.607  50.335  1.00  1.020          H  
ATOM   3344 1HB  SER A 223      -4.272 -33.374  51.997  1.00  1.350          H  
ATOM   3345 2HB  SER A 223      -3.036 -32.377  52.748  1.00  1.350          H  
ATOM   3346  HG  SER A 223      -5.106 -31.837  53.433  1.00  1.350          H  
ATOM   3347  N   ARG A 224      -4.803 -30.824  49.008  1.00  0.570          N  
ATOM   3348  CA  ARG A 224      -5.924 -30.713  48.091  1.00  0.530          C  
ATOM   3349  C   ARG A 224      -5.620 -31.305  46.704  1.00  0.460          C  
ATOM   3350  O   ARG A 224      -4.474 -31.276  46.257  1.00  0.530          O  
ATOM   3351  CB  ARG A 224      -6.319 -29.250  47.946  1.00  0.760          C  
ATOM   3352  CG  ARG A 224      -6.884 -28.627  49.220  1.00  0.760          C  
ATOM   3353  CD  ARG A 224      -7.165 -27.175  49.068  1.00  0.760          C  
ATOM   3354  NE  ARG A 224      -5.933 -26.377  48.965  1.00  0.760          N  
ATOM   3355  CZ  ARG A 224      -5.884 -25.059  48.657  1.00  0.760          C  
ATOM   3356  NH1 ARG A 224      -6.994 -24.392  48.404  1.00  0.760          N  
ATOM   3357  NH2 ARG A 224      -4.719 -24.430  48.613  1.00  0.760          N  
ATOM   3358  H   ARG A 224      -4.148 -30.042  49.091  1.00  0.680          H  
ATOM   3359  HA  ARG A 224      -6.746 -31.239  48.561  1.00  0.640          H  
ATOM   3360 1HB  ARG A 224      -5.451 -28.670  47.653  1.00  0.910          H  
ATOM   3361 2HB  ARG A 224      -7.060 -29.140  47.155  1.00  0.910          H  
ATOM   3362 1HG  ARG A 224      -7.810 -29.133  49.487  1.00  0.910          H  
ATOM   3363 2HG  ARG A 224      -6.161 -28.749  50.027  1.00  0.910          H  
ATOM   3364 1HD  ARG A 224      -7.752 -27.023  48.163  1.00  0.910          H  
ATOM   3365 2HD  ARG A 224      -7.728 -26.828  49.933  1.00  0.910          H  
ATOM   3366  HE  ARG A 224      -5.050 -26.849  49.153  1.00  0.910          H  
ATOM   3367 1HH1 ARG A 224      -7.887 -24.860  48.437  1.00  0.910          H  
ATOM   3368 2HH1 ARG A 224      -6.954 -23.408  48.177  1.00  0.910          H  
ATOM   3369 1HH2 ARG A 224      -3.864 -24.926  48.818  1.00  0.910          H  
ATOM   3370 2HH2 ARG A 224      -4.683 -23.448  48.385  1.00  0.910          H  
ATOM   3371  N   PRO A 225      -6.615 -31.890  46.017  1.00  0.350          N  
ATOM   3372  CA  PRO A 225      -6.539 -32.364  44.644  1.00  0.270          C  
ATOM   3373  C   PRO A 225      -6.511 -31.194  43.671  1.00  0.220          C  
ATOM   3374  O   PRO A 225      -7.087 -30.143  43.979  1.00  0.250          O  
ATOM   3375  CB  PRO A 225      -7.822 -33.193  44.508  1.00  0.410          C  
ATOM   3376  CG  PRO A 225      -8.781 -32.584  45.513  1.00  0.410          C  
ATOM   3377  CD  PRO A 225      -7.922 -32.136  46.666  1.00  0.410          C  
ATOM   3378  HA  PRO A 225      -5.642 -32.991  44.525  1.00  0.320          H  
ATOM   3379 1HB  PRO A 225      -8.207 -33.105  43.481  1.00  0.490          H  
ATOM   3380 2HB  PRO A 225      -7.610 -34.254  44.686  1.00  0.490          H  
ATOM   3381 1HG  PRO A 225      -9.298 -31.740  45.067  1.00  0.490          H  
ATOM   3382 2HG  PRO A 225      -9.552 -33.316  45.805  1.00  0.490          H  
ATOM   3383 1HD  PRO A 225      -8.359 -31.210  47.060  1.00  0.490          H  
ATOM   3384 2HD  PRO A 225      -7.838 -32.930  47.431  1.00  0.490          H  
ATOM   3385  N   GLY A 226      -5.917 -31.404  42.493  1.00  0.200          N  
ATOM   3386  CA  GLY A 226      -5.899 -30.408  41.426  1.00  0.160          C  
ATOM   3387  C   GLY A 226      -7.209 -30.396  40.652  1.00  0.140          C  
ATOM   3388  O   GLY A 226      -8.113 -31.187  40.933  1.00  0.150          O  
ATOM   3389  H   GLY A 226      -5.434 -32.277  42.336  1.00  0.240          H  
ATOM   3390 1HA  GLY A 226      -5.698 -29.419  41.837  1.00  0.190          H  
ATOM   3391 2HA  GLY A 226      -5.079 -30.634  40.743  1.00  0.190          H  
ATOM   3392  N   LEU A 227      -7.300 -29.547  39.634  1.00  0.140          N  
ATOM   3393  CA  LEU A 227      -8.539 -29.353  38.883  1.00  0.140          C  
ATOM   3394  C   LEU A 227      -9.062 -30.577  38.217  1.00  0.130          C  
ATOM   3395  O   LEU A 227     -10.258 -30.866  38.275  1.00  0.120          O  
ATOM   3396  CB  LEU A 227      -8.347 -28.351  37.749  1.00  0.200          C  
ATOM   3397  CG  LEU A 227      -9.596 -28.100  36.808  1.00  0.200          C  
ATOM   3398  CD1 LEU A 227     -10.739 -27.489  37.613  1.00  0.200          C  
ATOM   3399  CD2 LEU A 227      -9.180 -27.214  35.635  1.00  0.200          C  
ATOM   3400  H   LEU A 227      -6.471 -29.003  39.407  1.00  0.170          H  
ATOM   3401  HA  LEU A 227      -9.286 -28.993  39.581  1.00  0.170          H  
ATOM   3402 1HB  LEU A 227      -8.048 -27.398  38.181  1.00  0.240          H  
ATOM   3403 2HB  LEU A 227      -7.544 -28.724  37.120  1.00  0.240          H  
ATOM   3404  HG  LEU A 227      -9.952 -29.048  36.401  1.00  0.240          H  
ATOM   3405 1HD1 LEU A 227     -11.593 -27.330  36.957  1.00  0.240          H  
ATOM   3406 2HD1 LEU A 227     -11.036 -28.156  38.420  1.00  0.240          H  
ATOM   3407 3HD1 LEU A 227     -10.419 -26.536  38.030  1.00  0.240          H  
ATOM   3408 1HD2 LEU A 227     -10.036 -27.055  34.979  1.00  0.240          H  
ATOM   3409 2HD2 LEU A 227      -8.825 -26.253  36.003  1.00  0.240          H  
ATOM   3410 3HD2 LEU A 227      -8.391 -27.711  35.077  1.00  0.240          H  
ATOM   3411  N   PHE A 228      -8.182 -31.282  37.539  1.00  0.130          N  
ATOM   3412  CA  PHE A 228      -8.602 -32.411  36.755  1.00  0.120          C  
ATOM   3413  C   PHE A 228      -9.120 -33.504  37.675  1.00  0.110          C  
ATOM   3414  O   PHE A 228     -10.051 -34.229  37.316  1.00  0.110          O  
ATOM   3415  CB  PHE A 228      -7.436 -32.853  35.883  1.00  0.170          C  
ATOM   3416  CG  PHE A 228      -7.056 -31.750  34.900  1.00  0.170          C  
ATOM   3417  CD1 PHE A 228      -5.822 -31.112  34.980  1.00  0.170          C  
ATOM   3418  CD2 PHE A 228      -7.946 -31.315  33.945  1.00  0.170          C  
ATOM   3419  CE1 PHE A 228      -5.498 -30.088  34.110  1.00  0.170          C  
ATOM   3420  CE2 PHE A 228      -7.629 -30.283  33.075  1.00  0.170          C  
ATOM   3421  CZ  PHE A 228      -6.403 -29.675  33.156  1.00  0.170          C  
ATOM   3422  H   PHE A 228      -7.213 -30.998  37.542  1.00  0.160          H  
ATOM   3423  HA  PHE A 228      -9.422 -32.098  36.111  1.00  0.140          H  
ATOM   3424 1HB  PHE A 228      -6.572 -33.102  36.496  1.00  0.210          H  
ATOM   3425 2HB  PHE A 228      -7.713 -33.733  35.312  1.00  0.210          H  
ATOM   3426  HD1 PHE A 228      -5.100 -31.425  35.735  1.00  0.210          H  
ATOM   3427  HD2 PHE A 228      -8.909 -31.792  33.888  1.00  0.210          H  
ATOM   3428  HE1 PHE A 228      -4.522 -29.603  34.184  1.00  0.210          H  
ATOM   3429  HE2 PHE A 228      -8.350 -29.954  32.324  1.00  0.210          H  
ATOM   3430  HZ  PHE A 228      -6.149 -28.865  32.472  1.00  0.210          H  
ATOM   3431  N   MET A 229      -8.499 -33.638  38.851  1.00  0.130          N  
ATOM   3432  CA  MET A 229      -8.923 -34.630  39.830  1.00  0.130          C  
ATOM   3433  C   MET A 229     -10.260 -34.213  40.442  1.00  0.110          C  
ATOM   3434  O   MET A 229     -11.134 -35.057  40.656  1.00  0.110          O  
ATOM   3435  CB  MET A 229      -7.854 -34.798  40.903  1.00  0.180          C  
ATOM   3436  CG  MET A 229      -6.542 -35.392  40.392  1.00  0.180          C  
ATOM   3437  SD  MET A 229      -6.707 -37.070  39.767  1.00  0.180          S  
ATOM   3438  CE  MET A 229      -5.227 -37.181  38.753  1.00  0.180          C  
ATOM   3439  H   MET A 229      -7.730 -33.017  39.063  1.00  0.160          H  
ATOM   3440  HA  MET A 229      -9.073 -35.580  39.330  1.00  0.160          H  
ATOM   3441 1HB  MET A 229      -7.629 -33.823  41.329  1.00  0.220          H  
ATOM   3442 2HB  MET A 229      -8.234 -35.432  41.704  1.00  0.220          H  
ATOM   3443 1HG  MET A 229      -6.158 -34.767  39.590  1.00  0.220          H  
ATOM   3444 2HG  MET A 229      -5.809 -35.398  41.198  1.00  0.220          H  
ATOM   3445 1HE  MET A 229      -5.172 -38.155  38.274  1.00  0.220          H  
ATOM   3446 2HE  MET A 229      -5.252 -36.410  37.984  1.00  0.220          H  
ATOM   3447 3HE  MET A 229      -4.345 -37.038  39.379  1.00  0.220          H  
ATOM   3448  N   ARG A 230     -10.439 -32.910  40.707  1.00  0.110          N  
ATOM   3449  CA  ARG A 230     -11.696 -32.427  41.267  1.00  0.110          C  
ATOM   3450  C   ARG A 230     -12.829 -32.694  40.273  1.00  0.100          C  
ATOM   3451  O   ARG A 230     -13.918 -33.153  40.653  1.00  0.120          O  
ATOM   3452  CB  ARG A 230     -11.611 -30.928  41.603  1.00  0.150          C  
ATOM   3453  CG  ARG A 230     -10.700 -30.586  42.819  1.00  0.150          C  
ATOM   3454  CD  ARG A 230     -10.829 -29.179  43.352  1.00  0.150          C  
ATOM   3455  NE  ARG A 230     -10.493 -28.086  42.384  1.00  0.150          N  
ATOM   3456  CZ  ARG A 230      -9.254 -27.540  42.122  1.00  0.150          C  
ATOM   3457  NH1 ARG A 230      -8.139 -27.979  42.671  1.00  0.150          N  
ATOM   3458  NH2 ARG A 230      -9.159 -26.512  41.281  1.00  0.150          N  
ATOM   3459  H   ARG A 230      -9.664 -32.255  40.567  1.00  0.130          H  
ATOM   3460  HA  ARG A 230     -11.900 -32.974  42.186  1.00  0.130          H  
ATOM   3461 1HB  ARG A 230     -11.216 -30.390  40.743  1.00  0.180          H  
ATOM   3462 2HB  ARG A 230     -12.608 -30.538  41.805  1.00  0.180          H  
ATOM   3463 1HG  ARG A 230     -10.995 -31.250  43.622  1.00  0.180          H  
ATOM   3464 2HG  ARG A 230      -9.670 -30.759  42.597  1.00  0.180          H  
ATOM   3465 1HD  ARG A 230     -11.858 -29.028  43.680  1.00  0.180          H  
ATOM   3466 2HD  ARG A 230     -10.167 -29.082  44.214  1.00  0.180          H  
ATOM   3467  HE  ARG A 230     -11.280 -27.663  41.906  1.00  0.180          H  
ATOM   3468 1HH1 ARG A 230      -8.103 -28.778  43.309  1.00  0.180          H  
ATOM   3469 2HH1 ARG A 230      -7.266 -27.525  42.434  1.00  0.180          H  
ATOM   3470 1HH2 ARG A 230      -9.989 -26.119  40.858  1.00  0.180          H  
ATOM   3471 2HH2 ARG A 230      -8.225 -26.099  41.086  1.00  0.180          H  
ATOM   3472  N   ARG A 231     -12.544 -32.461  38.986  1.00  0.090          N  
ATOM   3473  CA  ARG A 231     -13.502 -32.678  37.925  1.00  0.090          C  
ATOM   3474  C   ARG A 231     -13.820 -34.162  37.814  1.00  0.080          C  
ATOM   3475  O   ARG A 231     -14.983 -34.529  37.661  1.00  0.100          O  
ATOM   3476  CB  ARG A 231     -12.939 -32.145  36.615  1.00  0.130          C  
ATOM   3477  CG  ARG A 231     -13.833 -32.221  35.388  1.00  0.130          C  
ATOM   3478  CD  ARG A 231     -15.041 -31.399  35.513  1.00  0.130          C  
ATOM   3479  NE  ARG A 231     -15.724 -31.262  34.234  1.00  0.130          N  
ATOM   3480  CZ  ARG A 231     -16.931 -30.690  34.058  1.00  0.130          C  
ATOM   3481  NH1 ARG A 231     -17.614 -30.219  35.062  1.00  0.130          N  
ATOM   3482  NH2 ARG A 231     -17.462 -30.580  32.862  1.00  0.130          N  
ATOM   3483  H   ARG A 231     -11.632 -32.060  38.748  1.00  0.110          H  
ATOM   3484  HA  ARG A 231     -14.413 -32.137  38.170  1.00  0.110          H  
ATOM   3485 1HB  ARG A 231     -12.645 -31.105  36.751  1.00  0.150          H  
ATOM   3486 2HB  ARG A 231     -12.032 -32.698  36.376  1.00  0.150          H  
ATOM   3487 1HG  ARG A 231     -13.286 -31.878  34.520  1.00  0.150          H  
ATOM   3488 2HG  ARG A 231     -14.140 -33.246  35.239  1.00  0.150          H  
ATOM   3489 1HD  ARG A 231     -15.725 -31.885  36.210  1.00  0.150          H  
ATOM   3490 2HD  ARG A 231     -14.778 -30.406  35.878  1.00  0.150          H  
ATOM   3491  HE  ARG A 231     -15.248 -31.603  33.409  1.00  0.150          H  
ATOM   3492 1HH1 ARG A 231     -17.261 -30.269  36.001  1.00  0.150          H  
ATOM   3493 2HH1 ARG A 231     -18.538 -29.796  34.854  1.00  0.150          H  
ATOM   3494 1HH2 ARG A 231     -16.981 -30.922  32.043  1.00  0.150          H  
ATOM   3495 2HH2 ARG A 231     -18.384 -30.118  32.803  1.00  0.150          H  
ATOM   3496  N   ALA A 232     -12.801 -35.022  37.903  1.00  0.070          N  
ATOM   3497  CA  ALA A 232     -13.007 -36.458  37.836  1.00  0.070          C  
ATOM   3498  C   ALA A 232     -13.913 -36.956  38.949  1.00  0.090          C  
ATOM   3499  O   ALA A 232     -14.807 -37.775  38.710  1.00  0.110          O  
ATOM   3500  CB  ALA A 232     -11.686 -37.136  37.947  1.00  0.100          C  
ATOM   3501  H   ALA A 232     -11.841 -34.671  37.970  1.00  0.080          H  
ATOM   3502  HA  ALA A 232     -13.468 -36.699  36.882  1.00  0.080          H  
ATOM   3503 1HB  ALA A 232     -11.819 -38.188  37.895  1.00  0.120          H  
ATOM   3504 2HB  ALA A 232     -11.068 -36.795  37.152  1.00  0.120          H  
ATOM   3505 3HB  ALA A 232     -11.227 -36.883  38.884  1.00  0.120          H  
ATOM   3506  N   ARG A 233     -13.715 -36.442  40.167  1.00  0.100          N  
ATOM   3507  CA  ARG A 233     -14.550 -36.848  41.286  1.00  0.140          C  
ATOM   3508  C   ARG A 233     -16.005 -36.470  41.023  1.00  0.130          C  
ATOM   3509  O   ARG A 233     -16.912 -37.283  41.242  1.00  0.160          O  
ATOM   3510  CB  ARG A 233     -14.050 -36.203  42.570  1.00  0.180          C  
ATOM   3511  CG  ARG A 233     -12.743 -36.779  43.097  1.00  0.180          C  
ATOM   3512  CD  ARG A 233     -12.244 -36.052  44.297  1.00  0.180          C  
ATOM   3513  NE  ARG A 233     -10.954 -36.572  44.752  1.00  0.180          N  
ATOM   3514  CZ  ARG A 233     -10.772 -37.607  45.608  1.00  0.180          C  
ATOM   3515  NH1 ARG A 233     -11.804 -38.241  46.134  1.00  0.180          N  
ATOM   3516  NH2 ARG A 233      -9.543 -37.985  45.920  1.00  0.180          N  
ATOM   3517  H   ARG A 233     -12.927 -35.801  40.316  1.00  0.120          H  
ATOM   3518  HA  ARG A 233     -14.482 -37.930  41.392  1.00  0.170          H  
ATOM   3519 1HB  ARG A 233     -13.891 -35.140  42.396  1.00  0.220          H  
ATOM   3520 2HB  ARG A 233     -14.804 -36.302  43.348  1.00  0.220          H  
ATOM   3521 1HG  ARG A 233     -12.904 -37.817  43.365  1.00  0.220          H  
ATOM   3522 2HG  ARG A 233     -11.984 -36.724  42.327  1.00  0.220          H  
ATOM   3523 1HD  ARG A 233     -12.106 -35.002  44.033  1.00  0.220          H  
ATOM   3524 2HD  ARG A 233     -12.962 -36.123  45.109  1.00  0.220          H  
ATOM   3525  HE  ARG A 233     -10.124 -36.131  44.377  1.00  0.220          H  
ATOM   3526 1HH1 ARG A 233     -12.745 -37.963  45.907  1.00  0.220          H  
ATOM   3527 2HH1 ARG A 233     -11.653 -39.010  46.773  1.00  0.220          H  
ATOM   3528 1HH2 ARG A 233      -8.749 -37.503  45.521  1.00  0.220          H  
ATOM   3529 2HH2 ARG A 233      -9.394 -38.753  46.559  1.00  0.220          H  
ATOM   3530  N   LEU A 234     -16.218 -35.257  40.485  1.00  0.120          N  
ATOM   3531  CA  LEU A 234     -17.549 -34.767  40.140  1.00  0.140          C  
ATOM   3532  C   LEU A 234     -18.204 -35.636  39.082  1.00  0.140          C  
ATOM   3533  O   LEU A 234     -19.379 -35.996  39.211  1.00  0.160          O  
ATOM   3534  CB  LEU A 234     -17.467 -33.315  39.624  1.00  0.190          C  
ATOM   3535  CG  LEU A 234     -18.793 -32.636  39.131  1.00  0.190          C  
ATOM   3536  CD1 LEU A 234     -19.812 -32.570  40.259  1.00  0.190          C  
ATOM   3537  CD2 LEU A 234     -18.457 -31.225  38.605  1.00  0.190          C  
ATOM   3538  H   LEU A 234     -15.416 -34.625  40.370  1.00  0.140          H  
ATOM   3539  HA  LEU A 234     -18.158 -34.797  41.040  1.00  0.170          H  
ATOM   3540 1HB  LEU A 234     -17.050 -32.695  40.418  1.00  0.230          H  
ATOM   3541 2HB  LEU A 234     -16.775 -33.291  38.793  1.00  0.230          H  
ATOM   3542  HG  LEU A 234     -19.226 -33.222  38.324  1.00  0.230          H  
ATOM   3543 1HD1 LEU A 234     -20.720 -32.094  39.893  1.00  0.230          H  
ATOM   3544 2HD1 LEU A 234     -20.059 -33.573  40.610  1.00  0.230          H  
ATOM   3545 3HD1 LEU A 234     -19.410 -31.984  41.087  1.00  0.230          H  
ATOM   3546 1HD2 LEU A 234     -19.363 -30.734  38.251  1.00  0.230          H  
ATOM   3547 2HD2 LEU A 234     -18.022 -30.636  39.405  1.00  0.230          H  
ATOM   3548 3HD2 LEU A 234     -17.747 -31.310  37.793  1.00  0.230          H  
ATOM   3549  N   ILE A 235     -17.446 -35.993  38.046  1.00  0.130          N  
ATOM   3550  CA  ILE A 235     -17.973 -36.814  36.975  1.00  0.140          C  
ATOM   3551  C   ILE A 235     -18.447 -38.144  37.504  1.00  0.140          C  
ATOM   3552  O   ILE A 235     -19.544 -38.579  37.158  1.00  0.150          O  
ATOM   3553  CB  ILE A 235     -16.913 -37.046  35.877  1.00  0.190          C  
ATOM   3554  CG1 ILE A 235     -16.638 -35.707  35.135  1.00  0.190          C  
ATOM   3555  CG2 ILE A 235     -17.373 -38.182  34.898  1.00  0.190          C  
ATOM   3556  CD1 ILE A 235     -15.385 -35.712  34.272  1.00  0.190          C  
ATOM   3557  H   ILE A 235     -16.487 -35.635  37.992  1.00  0.160          H  
ATOM   3558  HA  ILE A 235     -18.823 -36.298  36.534  1.00  0.170          H  
ATOM   3559  HB  ILE A 235     -15.976 -37.347  36.348  1.00  0.230          H  
ATOM   3560 1HG1 ILE A 235     -17.489 -35.492  34.491  1.00  0.230          H  
ATOM   3561 2HG1 ILE A 235     -16.557 -34.907  35.861  1.00  0.230          H  
ATOM   3562 1HG2 ILE A 235     -16.611 -38.350  34.138  1.00  0.230          H  
ATOM   3563 2HG2 ILE A 235     -17.527 -39.118  35.432  1.00  0.230          H  
ATOM   3564 3HG2 ILE A 235     -18.307 -37.889  34.414  1.00  0.230          H  
ATOM   3565 1HD1 ILE A 235     -15.281 -34.746  33.787  1.00  0.230          H  
ATOM   3566 2HD1 ILE A 235     -14.513 -35.898  34.896  1.00  0.230          H  
ATOM   3567 3HD1 ILE A 235     -15.446 -36.482  33.510  1.00  0.230          H  
ATOM   3568  N   LEU A 236     -17.635 -38.799  38.326  1.00  0.140          N  
ATOM   3569  CA  LEU A 236     -18.025 -40.092  38.850  1.00  0.160          C  
ATOM   3570  C   LEU A 236     -19.281 -40.003  39.716  1.00  0.170          C  
ATOM   3571  O   LEU A 236     -20.179 -40.852  39.592  1.00  0.180          O  
ATOM   3572  CB  LEU A 236     -16.852 -40.654  39.636  1.00  0.220          C  
ATOM   3573  CG  LEU A 236     -15.614 -41.049  38.812  1.00  0.220          C  
ATOM   3574  CD1 LEU A 236     -14.503 -41.326  39.750  1.00  0.220          C  
ATOM   3575  CD2 LEU A 236     -15.892 -42.287  37.961  1.00  0.220          C  
ATOM   3576  H   LEU A 236     -16.722 -38.396  38.564  1.00  0.170          H  
ATOM   3577  HA  LEU A 236     -18.253 -40.741  38.012  1.00  0.190          H  
ATOM   3578 1HB  LEU A 236     -16.546 -39.909  40.374  1.00  0.260          H  
ATOM   3579 2HB  LEU A 236     -17.178 -41.518  40.148  1.00  0.260          H  
ATOM   3580  HG  LEU A 236     -15.324 -40.220  38.166  1.00  0.260          H  
ATOM   3581 1HD1 LEU A 236     -13.632 -41.579  39.186  1.00  0.260          H  
ATOM   3582 2HD1 LEU A 236     -14.319 -40.434  40.333  1.00  0.260          H  
ATOM   3583 3HD1 LEU A 236     -14.767 -42.144  40.403  1.00  0.260          H  
ATOM   3584 1HD2 LEU A 236     -14.990 -42.542  37.401  1.00  0.260          H  
ATOM   3585 2HD2 LEU A 236     -16.168 -43.120  38.611  1.00  0.260          H  
ATOM   3586 3HD2 LEU A 236     -16.693 -42.098  37.258  1.00  0.260          H  
ATOM   3587  N   GLU A 237     -19.392 -38.960  40.559  1.00  0.160          N  
ATOM   3588  CA  GLU A 237     -20.594 -38.806  41.373  1.00  0.190          C  
ATOM   3589  C   GLU A 237     -21.818 -38.647  40.497  1.00  0.180          C  
ATOM   3590  O   GLU A 237     -22.834 -39.321  40.714  1.00  0.190          O  
ATOM   3591  CB  GLU A 237     -20.524 -37.589  42.299  1.00  0.250          C  
ATOM   3592  CG  GLU A 237     -21.798 -37.421  43.179  1.00  0.250          C  
ATOM   3593  CD  GLU A 237     -21.807 -36.187  44.036  1.00  0.250          C  
ATOM   3594  OE1 GLU A 237     -20.795 -35.557  44.181  1.00  0.250          O  
ATOM   3595  OE2 GLU A 237     -22.866 -35.855  44.524  1.00  0.250          O  
ATOM   3596  H   GLU A 237     -18.615 -38.295  40.662  1.00  0.190          H  
ATOM   3597  HA  GLU A 237     -20.729 -39.693  41.979  1.00  0.230          H  
ATOM   3598 1HB  GLU A 237     -19.657 -37.679  42.954  1.00  0.300          H  
ATOM   3599 2HB  GLU A 237     -20.393 -36.683  41.702  1.00  0.300          H  
ATOM   3600 1HG  GLU A 237     -22.682 -37.389  42.542  1.00  0.300          H  
ATOM   3601 2HG  GLU A 237     -21.887 -38.294  43.821  1.00  0.300          H  
ATOM   3602  N   ASN A 238     -21.723 -37.754  39.502  1.00  0.180          N  
ATOM   3603  CA  ASN A 238     -22.846 -37.481  38.625  1.00  0.200          C  
ATOM   3604  C   ASN A 238     -23.205 -38.677  37.778  1.00  0.190          C  
ATOM   3605  O   ASN A 238     -24.384 -38.912  37.515  1.00  0.200          O  
ATOM   3606  CB  ASN A 238     -22.562 -36.286  37.758  1.00  0.270          C  
ATOM   3607  CG  ASN A 238     -22.640 -35.016  38.519  1.00  0.270          C  
ATOM   3608  OD1 ASN A 238     -23.300 -34.900  39.560  1.00  0.270          O  
ATOM   3609  ND2 ASN A 238     -21.971 -34.039  38.027  1.00  0.270          N  
ATOM   3610  H   ASN A 238     -20.850 -37.228  39.380  1.00  0.220          H  
ATOM   3611  HA  ASN A 238     -23.708 -37.251  39.245  1.00  0.240          H  
ATOM   3612 1HB  ASN A 238     -21.557 -36.382  37.337  1.00  0.330          H  
ATOM   3613 2HB  ASN A 238     -23.268 -36.253  36.930  1.00  0.330          H  
ATOM   3614 1HD2 ASN A 238     -21.975 -33.156  38.491  1.00  0.330          H  
ATOM   3615 2HD2 ASN A 238     -21.441 -34.167  37.191  1.00  0.330          H  
ATOM   3616  N   LYS A 239     -22.209 -39.455  37.361  1.00  0.180          N  
ATOM   3617  CA  LYS A 239     -22.479 -40.633  36.571  1.00  0.170          C  
ATOM   3618  C   LYS A 239     -23.345 -41.572  37.397  1.00  0.160          C  
ATOM   3619  O   LYS A 239     -24.387 -42.023  36.919  1.00  0.180          O  
ATOM   3620  CB  LYS A 239     -21.165 -41.291  36.130  1.00  0.240          C  
ATOM   3621  CG  LYS A 239     -21.295 -42.524  35.222  1.00  0.240          C  
ATOM   3622  CD  LYS A 239     -19.895 -43.008  34.783  1.00  0.240          C  
ATOM   3623  CE  LYS A 239     -19.944 -44.133  33.730  1.00  0.240          C  
ATOM   3624  NZ  LYS A 239     -20.402 -45.456  34.289  1.00  0.240          N  
ATOM   3625  H   LYS A 239     -21.239 -39.188  37.549  1.00  0.220          H  
ATOM   3626  HA  LYS A 239     -23.041 -40.343  35.685  1.00  0.200          H  
ATOM   3627 1HB  LYS A 239     -20.555 -40.551  35.611  1.00  0.290          H  
ATOM   3628 2HB  LYS A 239     -20.608 -41.594  37.016  1.00  0.290          H  
ATOM   3629 1HG  LYS A 239     -21.800 -43.321  35.770  1.00  0.290          H  
ATOM   3630 2HG  LYS A 239     -21.892 -42.275  34.346  1.00  0.290          H  
ATOM   3631 1HD  LYS A 239     -19.336 -42.167  34.370  1.00  0.290          H  
ATOM   3632 2HD  LYS A 239     -19.361 -43.375  35.659  1.00  0.290          H  
ATOM   3633 1HE  LYS A 239     -20.621 -43.839  32.928  1.00  0.290          H  
ATOM   3634 2HE  LYS A 239     -18.944 -44.258  33.317  1.00  0.290          H  
ATOM   3635 1HZ  LYS A 239     -20.404 -46.144  33.555  1.00  0.290          H  
ATOM   3636 2HZ  LYS A 239     -19.784 -45.753  35.022  1.00  0.290          H  
ATOM   3637 3HZ  LYS A 239     -21.356 -45.399  34.676  1.00  0.290          H  
ATOM   3638  N   ARG A 240     -22.946 -41.827  38.653  1.00  0.150          N  
ATOM   3639  CA  ARG A 240     -23.705 -42.727  39.512  1.00  0.160          C  
ATOM   3640  C   ARG A 240     -25.119 -42.214  39.774  1.00  0.150          C  
ATOM   3641  O   ARG A 240     -26.087 -42.983  39.734  1.00  0.140          O  
ATOM   3642  CB  ARG A 240     -22.981 -42.910  40.839  1.00  0.220          C  
ATOM   3643  CG  ARG A 240     -23.552 -43.978  41.780  1.00  0.220          C  
ATOM   3644  CD  ARG A 240     -23.294 -45.358  41.334  1.00  0.220          C  
ATOM   3645  NE  ARG A 240     -21.866 -45.739  41.425  1.00  0.220          N  
ATOM   3646  CZ  ARG A 240     -20.999 -45.939  40.383  1.00  0.220          C  
ATOM   3647  NH1 ARG A 240     -21.349 -45.820  39.103  1.00  0.220          N  
ATOM   3648  NH2 ARG A 240     -19.755 -46.283  40.641  1.00  0.220          N  
ATOM   3649  H   ARG A 240     -22.069 -41.410  38.991  1.00  0.180          H  
ATOM   3650  HA  ARG A 240     -23.778 -43.684  39.001  1.00  0.190          H  
ATOM   3651 1HB  ARG A 240     -21.940 -43.147  40.644  1.00  0.260          H  
ATOM   3652 2HB  ARG A 240     -22.988 -41.960  41.375  1.00  0.260          H  
ATOM   3653 1HG  ARG A 240     -23.110 -43.868  42.758  1.00  0.260          H  
ATOM   3654 2HG  ARG A 240     -24.633 -43.855  41.870  1.00  0.260          H  
ATOM   3655 1HD  ARG A 240     -23.862 -46.039  41.974  1.00  0.260          H  
ATOM   3656 2HD  ARG A 240     -23.628 -45.475  40.320  1.00  0.260          H  
ATOM   3657  HE  ARG A 240     -21.497 -45.872  42.361  1.00  0.260          H  
ATOM   3658 1HH1 ARG A 240     -22.304 -45.597  38.793  1.00  0.260          H  
ATOM   3659 2HH1 ARG A 240     -20.662 -45.988  38.388  1.00  0.260          H  
ATOM   3660 1HH2 ARG A 240     -19.436 -46.396  41.591  1.00  0.260          H  
ATOM   3661 2HH2 ARG A 240     -19.117 -46.431  39.882  1.00  0.260          H  
ATOM   3662  N   LEU A 241     -25.244 -40.912  40.010  1.00  0.160          N  
ATOM   3663  CA  LEU A 241     -26.523 -40.282  40.263  1.00  0.190          C  
ATOM   3664  C   LEU A 241     -27.454 -40.438  39.062  1.00  0.180          C  
ATOM   3665  O   LEU A 241     -28.625 -40.816  39.208  1.00  0.200          O  
ATOM   3666  CB  LEU A 241     -26.253 -38.797  40.585  1.00  0.250          C  
ATOM   3667  CG  LEU A 241     -27.430 -37.841  40.826  1.00  0.250          C  
ATOM   3668  CD1 LEU A 241     -28.244 -38.286  41.980  1.00  0.250          C  
ATOM   3669  CD2 LEU A 241     -26.864 -36.440  41.090  1.00  0.250          C  
ATOM   3670  H   LEU A 241     -24.398 -40.335  40.061  1.00  0.190          H  
ATOM   3671  HA  LEU A 241     -26.977 -40.774  41.119  1.00  0.230          H  
ATOM   3672 1HB  LEU A 241     -25.601 -38.753  41.460  1.00  0.300          H  
ATOM   3673 2HB  LEU A 241     -25.700 -38.390  39.749  1.00  0.300          H  
ATOM   3674  HG  LEU A 241     -28.069 -37.825  39.946  1.00  0.300          H  
ATOM   3675 1HD1 LEU A 241     -29.074 -37.600  42.120  1.00  0.300          H  
ATOM   3676 2HD1 LEU A 241     -28.614 -39.253  41.768  1.00  0.300          H  
ATOM   3677 3HD1 LEU A 241     -27.640 -38.315  42.882  1.00  0.300          H  
ATOM   3678 1HD2 LEU A 241     -27.685 -35.734  41.248  1.00  0.300          H  
ATOM   3679 2HD2 LEU A 241     -26.228 -36.465  41.973  1.00  0.300          H  
ATOM   3680 3HD2 LEU A 241     -26.276 -36.113  40.230  1.00  0.300          H  
ATOM   3681  N   ASN A 242     -26.936 -40.164  37.867  1.00  0.180          N  
ATOM   3682  CA  ASN A 242     -27.732 -40.247  36.661  1.00  0.190          C  
ATOM   3683  C   ASN A 242     -28.148 -41.692  36.363  1.00  0.170          C  
ATOM   3684  O   ASN A 242     -29.277 -41.921  35.914  1.00  0.160          O  
ATOM   3685  CB  ASN A 242     -26.944 -39.650  35.519  1.00  0.260          C  
ATOM   3686  CG  ASN A 242     -26.778 -38.146  35.684  1.00  0.260          C  
ATOM   3687  OD1 ASN A 242     -27.554 -37.462  36.393  1.00  0.260          O  
ATOM   3688  ND2 ASN A 242     -25.767 -37.625  35.046  1.00  0.260          N  
ATOM   3689  H   ASN A 242     -25.970 -39.834  37.801  1.00  0.220          H  
ATOM   3690  HA  ASN A 242     -28.641 -39.671  36.809  1.00  0.230          H  
ATOM   3691 1HB  ASN A 242     -25.955 -40.114  35.480  1.00  0.310          H  
ATOM   3692 2HB  ASN A 242     -27.446 -39.852  34.571  1.00  0.310          H  
ATOM   3693 1HD2 ASN A 242     -25.582 -36.650  35.113  1.00  0.310          H  
ATOM   3694 2HD2 ASN A 242     -25.170 -38.209  34.496  1.00  0.310          H  
ATOM   3695  N   GLU A 243     -27.255 -42.667  36.625  1.00  0.160          N  
ATOM   3696  CA  GLU A 243     -27.557 -44.081  36.398  1.00  0.160          C  
ATOM   3697  C   GLU A 243     -28.673 -44.597  37.289  1.00  0.150          C  
ATOM   3698  O   GLU A 243     -29.562 -45.319  36.818  1.00  0.150          O  
ATOM   3699  CB  GLU A 243     -26.314 -44.935  36.660  1.00  0.220          C  
ATOM   3700  CG  GLU A 243     -25.218 -44.825  35.630  1.00  0.220          C  
ATOM   3701  CD  GLU A 243     -23.927 -45.432  36.112  1.00  0.220          C  
ATOM   3702  OE1 GLU A 243     -23.834 -45.723  37.290  1.00  0.220          O  
ATOM   3703  OE2 GLU A 243     -23.041 -45.633  35.304  1.00  0.220          O  
ATOM   3704  H   GLU A 243     -26.312 -42.409  36.942  1.00  0.190          H  
ATOM   3705  HA  GLU A 243     -27.860 -44.202  35.359  1.00  0.190          H  
ATOM   3706 1HB  GLU A 243     -25.889 -44.649  37.622  1.00  0.270          H  
ATOM   3707 2HB  GLU A 243     -26.602 -45.981  36.731  1.00  0.270          H  
ATOM   3708 1HG  GLU A 243     -25.537 -45.354  34.732  1.00  0.270          H  
ATOM   3709 2HG  GLU A 243     -25.065 -43.787  35.361  1.00  0.270          H  
ATOM   3710  N   VAL A 244     -28.644 -44.228  38.578  1.00  0.150          N  
ATOM   3711  CA  VAL A 244     -29.674 -44.722  39.475  1.00  0.160          C  
ATOM   3712  C   VAL A 244     -31.000 -44.054  39.118  1.00  0.150          C  
ATOM   3713  O   VAL A 244     -32.042 -44.720  39.075  1.00  0.150          O  
ATOM   3714  CB  VAL A 244     -29.336 -44.510  40.968  1.00  0.220          C  
ATOM   3715  CG1 VAL A 244     -30.545 -44.957  41.800  1.00  0.220          C  
ATOM   3716  CG2 VAL A 244     -28.054 -45.293  41.392  1.00  0.220          C  
ATOM   3717  H   VAL A 244     -27.861 -43.658  38.924  1.00  0.180          H  
ATOM   3718  HA  VAL A 244     -29.785 -45.790  39.317  1.00  0.190          H  
ATOM   3719  HB  VAL A 244     -29.160 -43.467  41.143  1.00  0.260          H  
ATOM   3720 1HG1 VAL A 244     -30.332 -44.813  42.841  1.00  0.260          H  
ATOM   3721 2HG1 VAL A 244     -31.436 -44.387  41.541  1.00  0.260          H  
ATOM   3722 3HG1 VAL A 244     -30.733 -46.011  41.621  1.00  0.260          H  
ATOM   3723 1HG2 VAL A 244     -27.843 -45.110  42.449  1.00  0.260          H  
ATOM   3724 2HG2 VAL A 244     -28.182 -46.338  41.241  1.00  0.260          H  
ATOM   3725 3HG2 VAL A 244     -27.209 -44.953  40.796  1.00  0.260          H  
ATOM   3726  N   PHE A 245     -30.985 -42.728  38.904  1.00  0.150          N  
ATOM   3727  CA  PHE A 245     -32.212 -42.022  38.561  1.00  0.150          C  
ATOM   3728  C   PHE A 245     -32.817 -42.618  37.304  1.00  0.140          C  
ATOM   3729  O   PHE A 245     -34.032 -42.821  37.240  1.00  0.150          O  
ATOM   3730  CB  PHE A 245     -31.999 -40.524  38.375  1.00  0.210          C  
ATOM   3731  CG  PHE A 245     -33.280 -39.758  38.059  1.00  0.210          C  
ATOM   3732  CD1 PHE A 245     -34.214 -39.454  39.055  1.00  0.210          C  
ATOM   3733  CD2 PHE A 245     -33.536 -39.319  36.789  1.00  0.210          C  
ATOM   3734  CE1 PHE A 245     -35.359 -38.733  38.741  1.00  0.210          C  
ATOM   3735  CE2 PHE A 245     -34.693 -38.604  36.486  1.00  0.210          C  
ATOM   3736  CZ  PHE A 245     -35.596 -38.316  37.464  1.00  0.210          C  
ATOM   3737  H   PHE A 245     -30.111 -42.197  38.977  1.00  0.180          H  
ATOM   3738  HA  PHE A 245     -32.922 -42.159  39.374  1.00  0.180          H  
ATOM   3739 1HB  PHE A 245     -31.554 -40.097  39.248  1.00  0.250          H  
ATOM   3740 2HB  PHE A 245     -31.294 -40.371  37.557  1.00  0.250          H  
ATOM   3741  HD1 PHE A 245     -34.035 -39.778  40.084  1.00  0.250          H  
ATOM   3742  HD2 PHE A 245     -32.810 -39.546  36.024  1.00  0.250          H  
ATOM   3743  HE1 PHE A 245     -36.067 -38.486  39.509  1.00  0.250          H  
ATOM   3744  HE2 PHE A 245     -34.882 -38.267  35.473  1.00  0.250          H  
ATOM   3745  HZ  PHE A 245     -36.500 -37.751  37.230  1.00  0.250          H  
ATOM   3746  N   ALA A 246     -31.994 -42.844  36.268  1.00  0.120          N  
ATOM   3747  CA  ALA A 246     -32.501 -43.409  35.038  1.00  0.110          C  
ATOM   3748  C   ALA A 246     -33.134 -44.771  35.257  1.00  0.120          C  
ATOM   3749  O   ALA A 246     -34.194 -45.044  34.687  1.00  0.140          O  
ATOM   3750  CB  ALA A 246     -31.386 -43.515  34.027  1.00  0.160          C  
ATOM   3751  H   ALA A 246     -30.997 -42.620  36.324  1.00  0.140          H  
ATOM   3752  HA  ALA A 246     -33.261 -42.760  34.662  1.00  0.130          H  
ATOM   3753 1HB  ALA A 246     -31.775 -43.913  33.092  1.00  0.190          H  
ATOM   3754 2HB  ALA A 246     -30.957 -42.530  33.858  1.00  0.190          H  
ATOM   3755 3HB  ALA A 246     -30.613 -44.182  34.416  1.00  0.190          H  
ATOM   3756  N   ALA A 247     -32.529 -45.632  36.094  1.00  0.110          N  
ATOM   3757  CA  ALA A 247     -33.136 -46.934  36.349  1.00  0.120          C  
ATOM   3758  C   ALA A 247     -34.515 -46.765  36.980  1.00  0.160          C  
ATOM   3759  O   ALA A 247     -35.462 -47.480  36.624  1.00  0.190          O  
ATOM   3760  CB  ALA A 247     -32.251 -47.757  37.260  1.00  0.160          C  
ATOM   3761  H   ALA A 247     -31.612 -45.406  36.499  1.00  0.130          H  
ATOM   3762  HA  ALA A 247     -33.253 -47.448  35.398  1.00  0.140          H  
ATOM   3763 1HB  ALA A 247     -32.696 -48.731  37.432  1.00  0.200          H  
ATOM   3764 2HB  ALA A 247     -31.276 -47.879  36.794  1.00  0.200          H  
ATOM   3765 3HB  ALA A 247     -32.142 -47.230  38.204  1.00  0.200          H  
ATOM   3766  N   LEU A 248     -34.633 -45.816  37.916  1.00  0.190          N  
ATOM   3767  CA  LEU A 248     -35.911 -45.570  38.561  1.00  0.270          C  
ATOM   3768  C   LEU A 248     -36.949 -44.982  37.655  1.00  0.270          C  
ATOM   3769  O   LEU A 248     -38.106 -45.412  37.689  1.00  0.310          O  
ATOM   3770  CB  LEU A 248     -35.759 -44.583  39.714  1.00  0.350          C  
ATOM   3771  CG  LEU A 248     -35.068 -45.058  40.923  1.00  0.350          C  
ATOM   3772  CD1 LEU A 248     -34.785 -43.880  41.807  1.00  0.350          C  
ATOM   3773  CD2 LEU A 248     -36.004 -46.052  41.648  1.00  0.350          C  
ATOM   3774  H   LEU A 248     -33.795 -45.295  38.207  1.00  0.230          H  
ATOM   3775  HA  LEU A 248     -36.291 -46.522  38.909  1.00  0.320          H  
ATOM   3776 1HB  LEU A 248     -35.207 -43.720  39.344  1.00  0.420          H  
ATOM   3777 2HB  LEU A 248     -36.751 -44.243  40.007  1.00  0.420          H  
ATOM   3778  HG  LEU A 248     -34.125 -45.528  40.649  1.00  0.420          H  
ATOM   3779 1HD1 LEU A 248     -34.286 -44.179  42.708  1.00  0.420          H  
ATOM   3780 2HD1 LEU A 248     -34.157 -43.162  41.280  1.00  0.420          H  
ATOM   3781 3HD1 LEU A 248     -35.716 -43.451  42.049  1.00  0.420          H  
ATOM   3782 1HD2 LEU A 248     -35.595 -46.423  42.552  1.00  0.420          H  
ATOM   3783 2HD2 LEU A 248     -36.932 -45.549  41.889  1.00  0.420          H  
ATOM   3784 3HD2 LEU A 248     -36.203 -46.889  41.011  1.00  0.420          H  
ATOM   3785  N   LEU A 249     -36.572 -44.011  36.826  1.00  0.250          N  
ATOM   3786  CA  LEU A 249     -37.603 -43.418  36.015  1.00  0.300          C  
ATOM   3787  C   LEU A 249     -38.040 -44.439  34.983  1.00  0.300          C  
ATOM   3788  O   LEU A 249     -39.222 -44.491  34.637  1.00  0.330          O  
ATOM   3789  CB  LEU A 249     -37.177 -42.107  35.336  1.00  0.400          C  
ATOM   3790  CG  LEU A 249     -38.366 -41.283  34.625  1.00  0.400          C  
ATOM   3791  CD1 LEU A 249     -39.435 -40.895  35.675  1.00  0.400          C  
ATOM   3792  CD2 LEU A 249     -37.835 -40.018  33.953  1.00  0.400          C  
ATOM   3793  H   LEU A 249     -35.609 -43.661  36.820  1.00  0.300          H  
ATOM   3794  HA  LEU A 249     -38.438 -43.215  36.668  1.00  0.360          H  
ATOM   3795 1HB  LEU A 249     -36.690 -41.465  36.075  1.00  0.480          H  
ATOM   3796 2HB  LEU A 249     -36.453 -42.362  34.572  1.00  0.480          H  
ATOM   3797  HG  LEU A 249     -38.850 -41.909  33.869  1.00  0.480          H  
ATOM   3798 1HD1 LEU A 249     -40.223 -40.351  35.166  1.00  0.480          H  
ATOM   3799 2HD1 LEU A 249     -39.869 -41.759  36.136  1.00  0.480          H  
ATOM   3800 3HD1 LEU A 249     -38.988 -40.260  36.441  1.00  0.480          H  
ATOM   3801 1HD2 LEU A 249     -38.665 -39.487  33.487  1.00  0.480          H  
ATOM   3802 2HD2 LEU A 249     -37.357 -39.370  34.688  1.00  0.480          H  
ATOM   3803 3HD2 LEU A 249     -37.138 -40.300  33.191  1.00  0.480          H  
ATOM   3804  N   ALA A 250     -37.096 -45.224  34.439  1.00  0.280          N  
ATOM   3805  CA  ALA A 250     -37.468 -46.225  33.461  1.00  0.300          C  
ATOM   3806  C   ALA A 250     -38.424 -47.241  34.076  1.00  0.280          C  
ATOM   3807  O   ALA A 250     -39.431 -47.598  33.460  1.00  0.310          O  
ATOM   3808  CB  ALA A 250     -36.233 -46.928  32.944  1.00  0.410          C  
ATOM   3809  H   ALA A 250     -36.110 -45.128  34.700  1.00  0.340          H  
ATOM   3810  HA  ALA A 250     -37.974 -45.727  32.636  1.00  0.360          H  
ATOM   3811 1HB  ALA A 250     -36.517 -47.670  32.200  1.00  0.490          H  
ATOM   3812 2HB  ALA A 250     -35.561 -46.196  32.498  1.00  0.490          H  
ATOM   3813 3HB  ALA A 250     -35.728 -47.421  33.778  1.00  0.490          H  
ATOM   3814  N   ALA A 251     -38.144 -47.685  35.305  1.00  0.260          N  
ATOM   3815  CA  ALA A 251     -39.037 -48.634  35.934  1.00  0.270          C  
ATOM   3816  C   ALA A 251     -40.416 -48.014  36.144  1.00  0.260          C  
ATOM   3817  O   ALA A 251     -41.434 -48.699  35.975  1.00  0.280          O  
ATOM   3818  CB  ALA A 251     -38.441 -49.119  37.226  1.00  0.370          C  
ATOM   3819  H   ALA A 251     -37.285 -47.404  35.789  1.00  0.310          H  
ATOM   3820  HA  ALA A 251     -39.157 -49.485  35.263  1.00  0.320          H  
ATOM   3821 1HB  ALA A 251     -39.108 -49.849  37.647  1.00  0.450          H  
ATOM   3822 2HB  ALA A 251     -37.478 -49.572  37.039  1.00  0.450          H  
ATOM   3823 3HB  ALA A 251     -38.312 -48.281  37.897  1.00  0.450          H  
ATOM   3824  N   ARG A 252     -40.454 -46.719  36.511  1.00  0.260          N  
ATOM   3825  CA  ARG A 252     -41.714 -46.011  36.691  1.00  0.280          C  
ATOM   3826  C   ARG A 252     -42.472 -45.958  35.353  1.00  0.300          C  
ATOM   3827  O   ARG A 252     -43.681 -46.175  35.293  1.00  0.350          O  
ATOM   3828  CB  ARG A 252     -41.490 -44.609  37.232  1.00  0.380          C  
ATOM   3829  CG  ARG A 252     -42.763 -43.879  37.628  1.00  0.380          C  
ATOM   3830  CD  ARG A 252     -42.490 -42.504  38.122  1.00  0.380          C  
ATOM   3831  NE  ARG A 252     -43.711 -41.829  38.575  1.00  0.380          N  
ATOM   3832  CZ  ARG A 252     -44.627 -41.231  37.769  1.00  0.380          C  
ATOM   3833  NH1 ARG A 252     -44.490 -41.248  36.455  1.00  0.380          N  
ATOM   3834  NH2 ARG A 252     -45.668 -40.617  38.303  1.00  0.380          N  
ATOM   3835  H   ARG A 252     -39.578 -46.229  36.712  1.00  0.310          H  
ATOM   3836  HA  ARG A 252     -42.315 -46.557  37.407  1.00  0.340          H  
ATOM   3837 1HB  ARG A 252     -40.836 -44.660  38.104  1.00  0.460          H  
ATOM   3838 2HB  ARG A 252     -40.984 -44.010  36.481  1.00  0.460          H  
ATOM   3839 1HG  ARG A 252     -43.425 -43.822  36.769  1.00  0.460          H  
ATOM   3840 2HG  ARG A 252     -43.260 -44.440  38.425  1.00  0.460          H  
ATOM   3841 1HD  ARG A 252     -41.802 -42.562  38.970  1.00  0.460          H  
ATOM   3842 2HD  ARG A 252     -42.034 -41.908  37.335  1.00  0.460          H  
ATOM   3843  HE  ARG A 252     -43.867 -41.782  39.579  1.00  0.460          H  
ATOM   3844 1HH1 ARG A 252     -43.706 -41.718  36.029  1.00  0.460          H  
ATOM   3845 2HH1 ARG A 252     -45.180 -40.801  35.867  1.00  0.460          H  
ATOM   3846 1HH2 ARG A 252     -45.782 -40.575  39.307  1.00  0.460          H  
ATOM   3847 2HH2 ARG A 252     -46.349 -40.163  37.712  1.00  0.460          H  
ATOM   3848  N   HIS A 253     -41.751 -45.707  34.253  1.00  0.300          N  
ATOM   3849  CA  HIS A 253     -42.331 -45.663  32.906  1.00  0.380          C  
ATOM   3850  C   HIS A 253     -43.066 -46.971  32.605  1.00  0.350          C  
ATOM   3851  O   HIS A 253     -44.170 -46.972  32.057  1.00  0.390          O  
ATOM   3852  CB  HIS A 253     -41.252 -45.425  31.844  1.00  0.500          C  
ATOM   3853  CG  HIS A 253     -41.776 -45.304  30.457  1.00  0.500          C  
ATOM   3854  ND1 HIS A 253     -42.413 -44.170  29.994  1.00  0.500          N  
ATOM   3855  CD2 HIS A 253     -41.765 -46.180  29.428  1.00  0.500          C  
ATOM   3856  CE1 HIS A 253     -42.764 -44.354  28.734  1.00  0.500          C  
ATOM   3857  NE2 HIS A 253     -42.383 -45.565  28.366  1.00  0.500          N  
ATOM   3858  H   HIS A 253     -40.760 -45.473  34.367  1.00  0.360          H  
ATOM   3859  HA  HIS A 253     -43.052 -44.852  32.844  1.00  0.460          H  
ATOM   3860 1HB  HIS A 253     -40.687 -44.523  32.090  1.00  0.600          H  
ATOM   3861 2HB  HIS A 253     -40.560 -46.247  31.845  1.00  0.600          H  
ATOM   3862  HD1 HIS A 253     -42.443 -43.279  30.455  1.00  0.600          H  
ATOM   3863  HD2 HIS A 253     -41.378 -47.195  29.329  1.00  0.600          H  
ATOM   3864  HE1 HIS A 253     -43.280 -43.568  28.185  1.00  0.600          H  
ATOM   3865  N   GLU A 254     -42.458 -48.087  33.010  1.00  0.350          N  
ATOM   3866  CA  GLU A 254     -43.000 -49.429  32.807  1.00  0.400          C  
ATOM   3867  C   GLU A 254     -44.201 -49.749  33.724  1.00  0.400          C  
ATOM   3868  O   GLU A 254     -44.812 -50.814  33.596  1.00  0.500          O  
ATOM   3869  CB  GLU A 254     -41.908 -50.484  33.050  1.00  0.540          C  
ATOM   3870  CG  GLU A 254     -40.753 -50.490  32.049  1.00  0.540          C  
ATOM   3871  CD  GLU A 254     -39.668 -51.498  32.413  1.00  0.540          C  
ATOM   3872  OE1 GLU A 254     -39.792 -52.132  33.437  1.00  0.540          O  
ATOM   3873  OE2 GLU A 254     -38.721 -51.622  31.672  1.00  0.540          O  
ATOM   3874  H   GLU A 254     -41.520 -47.983  33.416  1.00  0.420          H  
ATOM   3875  HA  GLU A 254     -43.334 -49.503  31.773  1.00  0.480          H  
ATOM   3876 1HB  GLU A 254     -41.479 -50.332  34.037  1.00  0.650          H  
ATOM   3877 2HB  GLU A 254     -42.356 -51.475  33.043  1.00  0.650          H  
ATOM   3878 1HG  GLU A 254     -41.145 -50.731  31.063  1.00  0.650          H  
ATOM   3879 2HG  GLU A 254     -40.319 -49.494  32.001  1.00  0.650          H  
ATOM   3880  N   GLY A 255     -44.531 -48.851  34.659  1.00  0.440          N  
ATOM   3881  CA  GLY A 255     -45.645 -49.033  35.577  1.00  0.470          C  
ATOM   3882  C   GLY A 255     -45.264 -49.291  37.035  1.00  0.430          C  
ATOM   3883  O   GLY A 255     -46.151 -49.465  37.878  1.00  0.450          O  
ATOM   3884  H   GLY A 255     -44.022 -47.969  34.720  1.00  0.530          H  
ATOM   3885 1HA  GLY A 255     -46.265 -48.137  35.533  1.00  0.560          H  
ATOM   3886 2HA  GLY A 255     -46.265 -49.852  35.220  1.00  0.560          H  
ATOM   3887  N   ALA A 256     -43.972 -49.370  37.354  1.00  0.410          N  
ATOM   3888  CA  ALA A 256     -43.590 -49.574  38.738  1.00  0.370          C  
ATOM   3889  C   ALA A 256     -43.963 -48.349  39.558  1.00  0.370          C  
ATOM   3890  O   ALA A 256     -43.833 -47.213  39.104  1.00  0.530          O  
ATOM   3891  CB  ALA A 256     -42.118 -49.855  38.854  1.00  0.530          C  
ATOM   3892  H   ALA A 256     -43.238 -49.254  36.651  1.00  0.490          H  
ATOM   3893  HA  ALA A 256     -44.146 -50.427  39.124  1.00  0.440          H  
ATOM   3894 1HB  ALA A 256     -41.876 -50.018  39.898  1.00  0.640          H  
ATOM   3895 2HB  ALA A 256     -41.863 -50.738  38.273  1.00  0.640          H  
ATOM   3896 3HB  ALA A 256     -41.580 -49.014  38.482  1.00  0.640          H  
ATOM   3897  N   THR A 257     -44.380 -48.568  40.784  1.00  0.390          N  
ATOM   3898  CA  THR A 257     -44.705 -47.465  41.666  1.00  0.420          C  
ATOM   3899  C   THR A 257     -43.406 -46.981  42.308  1.00  0.370          C  
ATOM   3900  O   THR A 257     -42.610 -47.794  42.782  1.00  0.370          O  
ATOM   3901  CB  THR A 257     -45.756 -47.915  42.704  1.00  0.580          C  
ATOM   3902  OG1 THR A 257     -46.932 -48.360  42.026  1.00  0.580          O  
ATOM   3903  CG2 THR A 257     -46.153 -46.779  43.543  1.00  0.580          C  
ATOM   3904  H   THR A 257     -44.482 -49.518  41.111  1.00  0.470          H  
ATOM   3905  HA  THR A 257     -45.129 -46.650  41.077  1.00  0.500          H  
ATOM   3906  HB  THR A 257     -45.354 -48.718  43.323  1.00  0.690          H  
ATOM   3907  HG1 THR A 257     -46.741 -49.168  41.547  1.00  0.690          H  
ATOM   3908 1HG2 THR A 257     -46.909 -47.104  44.256  1.00  0.690          H  
ATOM   3909 2HG2 THR A 257     -45.326 -46.401  44.061  1.00  0.690          H  
ATOM   3910 3HG2 THR A 257     -46.561 -46.008  42.900  1.00  0.690          H  
ATOM   3911  N   ILE A 258     -43.180 -45.667  42.362  1.00  0.340          N  
ATOM   3912  CA  ILE A 258     -41.930 -45.180  42.949  1.00  0.290          C  
ATOM   3913  C   ILE A 258     -41.828 -45.592  44.426  1.00  0.300          C  
ATOM   3914  O   ILE A 258     -40.741 -45.856  44.941  1.00  0.270          O  
ATOM   3915  CB  ILE A 258     -41.787 -43.657  42.751  1.00  0.430          C  
ATOM   3916  CG1 ILE A 258     -40.331 -43.179  42.986  1.00  0.430          C  
ATOM   3917  CG2 ILE A 258     -42.721 -42.914  43.708  1.00  0.430          C  
ATOM   3918  CD1 ILE A 258     -39.270 -43.703  41.997  1.00  0.430          C  
ATOM   3919  H   ILE A 258     -43.854 -45.027  41.957  1.00  0.410          H  
ATOM   3920  HA  ILE A 258     -41.125 -45.661  42.427  1.00  0.350          H  
ATOM   3921  HB  ILE A 258     -42.058 -43.406  41.725  1.00  0.510          H  
ATOM   3922 1HG1 ILE A 258     -40.324 -42.095  42.916  1.00  0.510          H  
ATOM   3923 2HG1 ILE A 258     -40.040 -43.471  43.976  1.00  0.510          H  
ATOM   3924 1HG2 ILE A 258     -42.635 -41.851  43.538  1.00  0.510          H  
ATOM   3925 2HG2 ILE A 258     -43.727 -43.225  43.516  1.00  0.510          H  
ATOM   3926 3HG2 ILE A 258     -42.465 -43.120  44.742  1.00  0.510          H  
ATOM   3927 1HD1 ILE A 258     -38.302 -43.297  42.255  1.00  0.510          H  
ATOM   3928 2HD1 ILE A 258     -39.202 -44.765  42.039  1.00  0.510          H  
ATOM   3929 3HD1 ILE A 258     -39.528 -43.397  40.983  1.00  0.510          H  
ATOM   3930  N   ALA A 259     -42.987 -45.737  45.071  1.00  0.410          N  
ATOM   3931  CA  ALA A 259     -43.126 -46.193  46.444  1.00  0.500          C  
ATOM   3932  C   ALA A 259     -42.582 -47.608  46.646  1.00  0.580          C  
ATOM   3933  O   ALA A 259     -42.360 -48.004  47.785  1.00  0.760          O  
ATOM   3934  CB  ALA A 259     -44.579 -46.176  46.876  1.00  0.660          C  
ATOM   3935  H   ALA A 259     -43.827 -45.462  44.583  1.00  0.490          H  
ATOM   3936  HA  ALA A 259     -42.556 -45.513  47.076  1.00  0.600          H  
ATOM   3937 1HB  ALA A 259     -44.644 -46.487  47.917  1.00  0.800          H  
ATOM   3938 2HB  ALA A 259     -44.977 -45.192  46.774  1.00  0.800          H  
ATOM   3939 3HB  ALA A 259     -45.149 -46.865  46.269  1.00  0.800          H  
ATOM   3940  N   ASP A 260     -42.474 -48.410  45.578  1.00  0.520          N  
ATOM   3941  CA  ASP A 260     -41.928 -49.754  45.694  1.00  0.590          C  
ATOM   3942  C   ASP A 260     -40.469 -49.732  45.234  1.00  0.420          C  
ATOM   3943  O   ASP A 260     -39.603 -50.387  45.821  1.00  0.400          O  
ATOM   3944  CB  ASP A 260     -42.708 -50.759  44.848  1.00  0.800          C  
ATOM   3945  CG  ASP A 260     -44.168 -50.922  45.259  1.00  0.800          C  
ATOM   3946  OD1 ASP A 260     -44.452 -51.082  46.424  1.00  0.800          O  
ATOM   3947  OD2 ASP A 260     -44.988 -50.955  44.371  1.00  0.800          O  
ATOM   3948  H   ASP A 260     -42.682 -48.057  44.650  1.00  0.620          H  
ATOM   3949  HA  ASP A 260     -41.961 -50.066  46.737  1.00  0.710          H  
ATOM   3950 1HB  ASP A 260     -42.677 -50.438  43.803  1.00  0.960          H  
ATOM   3951 2HB  ASP A 260     -42.217 -51.733  44.903  1.00  0.960          H  
ATOM   3952  N   LEU A 261     -40.190 -48.925  44.208  1.00  0.330          N  
ATOM   3953  CA  LEU A 261     -38.856 -48.864  43.640  1.00  0.260          C  
ATOM   3954  C   LEU A 261     -37.827 -48.318  44.606  1.00  0.240          C  
ATOM   3955  O   LEU A 261     -36.689 -48.794  44.657  1.00  0.230          O  
ATOM   3956  CB  LEU A 261     -38.852 -47.938  42.431  1.00  0.390          C  
ATOM   3957  CG  LEU A 261     -39.625 -48.356  41.201  1.00  0.390          C  
ATOM   3958  CD1 LEU A 261     -39.640 -47.199  40.185  1.00  0.390          C  
ATOM   3959  CD2 LEU A 261     -38.992 -49.550  40.636  1.00  0.390          C  
ATOM   3960  H   LEU A 261     -40.946 -48.395  43.775  1.00  0.400          H  
ATOM   3961  HA  LEU A 261     -38.545 -49.871  43.380  1.00  0.310          H  
ATOM   3962 1HB  LEU A 261     -39.194 -46.965  42.747  1.00  0.470          H  
ATOM   3963 2HB  LEU A 261     -37.849 -47.865  42.131  1.00  0.470          H  
ATOM   3964  HG  LEU A 261     -40.650 -48.583  41.467  1.00  0.470          H  
ATOM   3965 1HD1 LEU A 261     -40.188 -47.487  39.309  1.00  0.470          H  
ATOM   3966 2HD1 LEU A 261     -40.113 -46.338  40.603  1.00  0.470          H  
ATOM   3967 3HD1 LEU A 261     -38.625 -46.942  39.901  1.00  0.470          H  
ATOM   3968 1HD2 LEU A 261     -39.523 -49.862  39.778  1.00  0.470          H  
ATOM   3969 2HD2 LEU A 261     -37.962 -49.327  40.368  1.00  0.470          H  
ATOM   3970 3HD2 LEU A 261     -39.017 -50.344  41.357  1.00  0.470          H  
ATOM   3971  N   LEU A 262     -38.195 -47.310  45.373  1.00  0.270          N  
ATOM   3972  CA  LEU A 262     -37.212 -46.789  46.276  1.00  0.280          C  
ATOM   3973  C   LEU A 262     -36.881 -47.750  47.406  1.00  0.280          C  
ATOM   3974  O   LEU A 262     -35.703 -47.916  47.663  1.00  0.290          O  
ATOM   3975  CB  LEU A 262     -37.636 -45.431  46.723  1.00  0.390          C  
ATOM   3976  CG  LEU A 262     -37.590 -44.431  45.652  1.00  0.390          C  
ATOM   3977  CD1 LEU A 262     -38.251 -43.320  46.112  1.00  0.390          C  
ATOM   3978  CD2 LEU A 262     -36.152 -44.033  45.284  1.00  0.390          C  
ATOM   3979  H   LEU A 262     -39.130 -46.898  45.293  1.00  0.320          H  
ATOM   3980  HA  LEU A 262     -36.294 -46.679  45.718  1.00  0.340          H  
ATOM   3981 1HB  LEU A 262     -38.649 -45.447  47.062  1.00  0.470          H  
ATOM   3982 2HB  LEU A 262     -36.996 -45.111  47.505  1.00  0.470          H  
ATOM   3983  HG  LEU A 262     -38.109 -44.812  44.772  1.00  0.470          H  
ATOM   3984 1HD1 LEU A 262     -38.219 -42.651  45.301  1.00  0.470          H  
ATOM   3985 2HD1 LEU A 262     -39.285 -43.565  46.359  1.00  0.470          H  
ATOM   3986 3HD1 LEU A 262     -37.749 -42.916  46.984  1.00  0.470          H  
ATOM   3987 1HD2 LEU A 262     -36.185 -43.265  44.516  1.00  0.470          H  
ATOM   3988 2HD2 LEU A 262     -35.647 -43.645  46.162  1.00  0.470          H  
ATOM   3989 3HD2 LEU A 262     -35.601 -44.862  44.906  1.00  0.470          H  
ATOM   3990  N   PRO A 263     -37.828 -48.414  48.112  1.00  0.310          N  
ATOM   3991  CA  PRO A 263     -37.527 -49.469  49.072  1.00  0.310          C  
ATOM   3992  C   PRO A 263     -36.596 -50.524  48.487  1.00  0.260          C  
ATOM   3993  O   PRO A 263     -35.735 -51.050  49.193  1.00  0.270          O  
ATOM   3994  CB  PRO A 263     -38.906 -50.007  49.408  1.00  0.460          C  
ATOM   3995  CG  PRO A 263     -39.782 -48.806  49.303  1.00  0.460          C  
ATOM   3996  CD  PRO A 263     -39.231 -47.993  48.137  1.00  0.460          C  
ATOM   3997  HA  PRO A 263     -37.081 -49.020  49.964  1.00  0.370          H  
ATOM   3998 1HB  PRO A 263     -39.187 -50.795  48.682  1.00  0.560          H  
ATOM   3999 2HB  PRO A 263     -38.909 -50.467  50.404  1.00  0.560          H  
ATOM   4000 1HG  PRO A 263     -40.811 -49.142  49.147  1.00  0.560          H  
ATOM   4001 2HG  PRO A 263     -39.775 -48.245  50.246  1.00  0.560          H  
ATOM   4002 1HD  PRO A 263     -39.752 -48.222  47.246  1.00  0.560          H  
ATOM   4003 2HD  PRO A 263     -39.329 -46.952  48.413  1.00  0.560          H  
ATOM   4004  N   ASP A 264     -36.725 -50.821  47.186  1.00  0.250          N  
ATOM   4005  CA  ASP A 264     -35.799 -51.767  46.583  1.00  0.270          C  
ATOM   4006  C   ASP A 264     -34.391 -51.162  46.596  1.00  0.250          C  
ATOM   4007  O   ASP A 264     -33.433 -51.769  47.074  1.00  0.360          O  
ATOM   4008  CB  ASP A 264     -36.176 -52.100  45.143  1.00  0.370          C  
ATOM   4009  CG  ASP A 264     -37.417 -52.970  44.949  1.00  0.370          C  
ATOM   4010  OD1 ASP A 264     -37.925 -53.540  45.889  1.00  0.370          O  
ATOM   4011  OD2 ASP A 264     -37.815 -53.086  43.814  1.00  0.370          O  
ATOM   4012  H   ASP A 264     -37.512 -50.462  46.633  1.00  0.300          H  
ATOM   4013  HA  ASP A 264     -35.794 -52.684  47.172  1.00  0.320          H  
ATOM   4014 1HB  ASP A 264     -36.350 -51.181  44.615  1.00  0.440          H  
ATOM   4015 2HB  ASP A 264     -35.333 -52.577  44.666  1.00  0.440          H  
ATOM   4016  N   LEU A 265     -34.255 -49.927  46.103  1.00  0.210          N  
ATOM   4017  CA  LEU A 265     -32.938 -49.288  46.080  1.00  0.310          C  
ATOM   4018  C   LEU A 265     -32.386 -48.989  47.468  1.00  0.390          C  
ATOM   4019  O   LEU A 265     -31.176 -49.048  47.674  1.00  0.520          O  
ATOM   4020  CB  LEU A 265     -32.931 -47.964  45.346  1.00  0.390          C  
ATOM   4021  CG  LEU A 265     -33.175 -47.942  43.858  1.00  0.390          C  
ATOM   4022  CD1 LEU A 265     -33.155 -46.579  43.484  1.00  0.390          C  
ATOM   4023  CD2 LEU A 265     -32.144 -48.649  43.056  1.00  0.390          C  
ATOM   4024  H   LEU A 265     -35.082 -49.454  45.717  1.00  0.250          H  
ATOM   4025  HA  LEU A 265     -32.248 -49.968  45.592  1.00  0.370          H  
ATOM   4026 1HB  LEU A 265     -33.700 -47.336  45.807  1.00  0.470          H  
ATOM   4027 2HB  LEU A 265     -31.977 -47.502  45.528  1.00  0.470          H  
ATOM   4028  HG  LEU A 265     -34.156 -48.364  43.648  1.00  0.470          H  
ATOM   4029 1HD1 LEU A 265     -33.328 -46.521  42.441  1.00  0.470          H  
ATOM   4030 2HD1 LEU A 265     -33.905 -46.045  44.033  1.00  0.470          H  
ATOM   4031 3HD1 LEU A 265     -32.202 -46.168  43.700  1.00  0.470          H  
ATOM   4032 1HD2 LEU A 265     -32.389 -48.533  42.008  1.00  0.470          H  
ATOM   4033 2HD2 LEU A 265     -31.216 -48.189  43.231  1.00  0.470          H  
ATOM   4034 3HD2 LEU A 265     -32.104 -49.709  43.306  1.00  0.470          H  
ATOM   4035  N   PHE A 266     -33.260 -48.706  48.436  1.00  0.400          N  
ATOM   4036  CA  PHE A 266     -32.882 -48.351  49.800  1.00  0.500          C  
ATOM   4037  C   PHE A 266     -32.201 -49.513  50.492  1.00  0.460          C  
ATOM   4038  O   PHE A 266     -31.568 -49.327  51.533  1.00  0.420          O  
ATOM   4039  CB  PHE A 266     -34.090 -47.887  50.629  1.00  0.660          C  
ATOM   4040  CG  PHE A 266     -34.695 -46.494  50.271  1.00  0.660          C  
ATOM   4041  CD1 PHE A 266     -33.956 -45.481  49.643  1.00  0.660          C  
ATOM   4042  CD2 PHE A 266     -36.027 -46.216  50.586  1.00  0.660          C  
ATOM   4043  CE1 PHE A 266     -34.529 -44.271  49.355  1.00  0.660          C  
ATOM   4044  CE2 PHE A 266     -36.592 -44.992  50.289  1.00  0.660          C  
ATOM   4045  CZ  PHE A 266     -35.835 -44.021  49.673  1.00  0.660          C  
ATOM   4046  H   PHE A 266     -34.242 -48.662  48.194  1.00  0.480          H  
ATOM   4047  HA  PHE A 266     -32.152 -47.550  49.759  1.00  0.600          H  
ATOM   4048 1HB  PHE A 266     -34.872 -48.628  50.524  1.00  0.790          H  
ATOM   4049 2HB  PHE A 266     -33.811 -47.866  51.680  1.00  0.790          H  
ATOM   4050  HD1 PHE A 266     -32.918 -45.631  49.377  1.00  0.790          H  
ATOM   4051  HD2 PHE A 266     -36.628 -46.980  51.074  1.00  0.790          H  
ATOM   4052  HE1 PHE A 266     -33.927 -43.503  48.876  1.00  0.790          H  
ATOM   4053  HE2 PHE A 266     -37.634 -44.802  50.539  1.00  0.790          H  
ATOM   4054  HZ  PHE A 266     -36.261 -43.056  49.432  1.00  0.790          H  
ATOM   4055  N   ALA A 267     -32.344 -50.731  49.937  1.00  0.540          N  
ATOM   4056  CA  ALA A 267     -31.658 -51.896  50.450  1.00  0.560          C  
ATOM   4057  C   ALA A 267     -30.167 -51.619  50.327  1.00  0.530          C  
ATOM   4058  O   ALA A 267     -29.353 -52.161  51.065  1.00  0.960          O  
ATOM   4059  CB  ALA A 267     -32.043 -53.147  49.682  1.00  0.780          C  
ATOM   4060  H   ALA A 267     -32.874 -50.851  49.066  1.00  0.650          H  
ATOM   4061  HA  ALA A 267     -31.910 -52.017  51.503  1.00  0.670          H  
ATOM   4062 1HB  ALA A 267     -31.505 -54.003  50.083  1.00  0.930          H  
ATOM   4063 2HB  ALA A 267     -33.118 -53.308  49.773  1.00  0.930          H  
ATOM   4064 3HB  ALA A 267     -31.788 -53.017  48.634  1.00  0.930          H  
ATOM   4065  N   ASN A 268     -29.817 -50.839  49.291  1.00  0.600          N  
ATOM   4066  CA  ASN A 268     -28.488 -50.378  48.957  1.00  0.510          C  
ATOM   4067  C   ASN A 268     -27.499 -51.512  48.928  1.00  0.560          C  
ATOM   4068  O   ASN A 268     -26.418 -51.403  49.493  1.00  1.010          O  
ATOM   4069  CB  ASN A 268     -28.078 -49.289  49.923  1.00  0.750          C  
ATOM   4070  CG  ASN A 268     -26.987 -48.400  49.384  1.00  0.750          C  
ATOM   4071  OD1 ASN A 268     -26.850 -48.260  48.165  1.00  0.750          O  
ATOM   4072  ND2 ASN A 268     -26.259 -47.763  50.238  1.00  0.750          N  
ATOM   4073  H   ASN A 268     -30.550 -50.428  48.722  1.00  0.720          H  
ATOM   4074  HA  ASN A 268     -28.528 -49.954  47.956  1.00  0.610          H  
ATOM   4075 1HB  ASN A 268     -28.953 -48.679  50.152  1.00  0.900          H  
ATOM   4076 2HB  ASN A 268     -27.744 -49.741  50.857  1.00  0.900          H  
ATOM   4077 1HD2 ASN A 268     -25.577 -47.080  49.914  1.00  0.900          H  
ATOM   4078 2HD2 ASN A 268     -26.397 -47.912  51.218  1.00  0.900          H  
ATOM   4079  N   ASP A 269     -27.877 -52.604  48.297  1.00  0.370          N  
ATOM   4080  CA  ASP A 269     -27.071 -53.800  48.232  1.00  0.380          C  
ATOM   4081  C   ASP A 269     -27.025 -54.322  46.817  1.00  0.330          C  
ATOM   4082  O   ASP A 269     -27.989 -54.922  46.337  1.00  0.310          O  
ATOM   4083  CB  ASP A 269     -27.683 -54.822  49.206  1.00  0.530          C  
ATOM   4084  CG  ASP A 269     -26.995 -56.178  49.279  1.00  0.530          C  
ATOM   4085  OD1 ASP A 269     -26.223 -56.494  48.395  1.00  0.530          O  
ATOM   4086  OD2 ASP A 269     -27.312 -56.936  50.179  1.00  0.530          O  
ATOM   4087  H   ASP A 269     -28.772 -52.597  47.835  1.00  0.440          H  
ATOM   4088  HA  ASP A 269     -26.051 -53.560  48.546  1.00  0.460          H  
ATOM   4089 1HB  ASP A 269     -27.678 -54.384  50.211  1.00  0.630          H  
ATOM   4090 2HB  ASP A 269     -28.728 -54.978  48.941  1.00  0.630          H  
ATOM   4091  N   ILE A 270     -25.931 -54.029  46.125  1.00  0.380          N  
ATOM   4092  CA  ILE A 270     -25.788 -54.373  44.727  1.00  0.410          C  
ATOM   4093  C   ILE A 270     -25.817 -55.848  44.433  1.00  0.430          C  
ATOM   4094  O   ILE A 270     -26.445 -56.262  43.459  1.00  0.460          O  
ATOM   4095  CB  ILE A 270     -24.537 -53.721  44.131  1.00  0.560          C  
ATOM   4096  CG1 ILE A 270     -24.791 -52.218  44.026  1.00  0.560          C  
ATOM   4097  CG2 ILE A 270     -24.160 -54.335  42.828  1.00  0.560          C  
ATOM   4098  CD1 ILE A 270     -23.586 -51.384  43.716  1.00  0.560          C  
ATOM   4099  H   ILE A 270     -25.159 -53.547  46.600  1.00  0.460          H  
ATOM   4100  HA  ILE A 270     -26.635 -53.931  44.207  1.00  0.490          H  
ATOM   4101  HB  ILE A 270     -23.712 -53.856  44.816  1.00  0.670          H  
ATOM   4102 1HG1 ILE A 270     -25.503 -52.079  43.232  1.00  0.670          H  
ATOM   4103 2HG1 ILE A 270     -25.223 -51.857  44.958  1.00  0.670          H  
ATOM   4104 1HG2 ILE A 270     -23.273 -53.861  42.441  1.00  0.670          H  
ATOM   4105 2HG2 ILE A 270     -23.955 -55.393  42.940  1.00  0.670          H  
ATOM   4106 3HG2 ILE A 270     -24.959 -54.202  42.158  1.00  0.670          H  
ATOM   4107 1HD1 ILE A 270     -23.870 -50.345  43.636  1.00  0.670          H  
ATOM   4108 2HD1 ILE A 270     -22.863 -51.475  44.482  1.00  0.670          H  
ATOM   4109 3HD1 ILE A 270     -23.139 -51.692  42.802  1.00  0.670          H  
ATOM   4110  N   GLN A 271     -25.124 -56.656  45.211  1.00  0.450          N  
ATOM   4111  CA  GLN A 271     -25.125 -58.066  44.895  1.00  0.550          C  
ATOM   4112  C   GLN A 271     -26.525 -58.660  45.086  1.00  0.520          C  
ATOM   4113  O   GLN A 271     -26.975 -59.472  44.262  1.00  0.660          O  
ATOM   4114  CB  GLN A 271     -24.075 -58.781  45.743  1.00  0.730          C  
ATOM   4115  CG  GLN A 271     -22.631 -58.340  45.409  1.00  0.730          C  
ATOM   4116  CD  GLN A 271     -22.224 -57.043  46.146  1.00  0.730          C  
ATOM   4117  OE1 GLN A 271     -23.056 -56.418  46.818  1.00  0.730          O  
ATOM   4118  NE2 GLN A 271     -20.957 -56.662  46.034  1.00  0.730          N  
ATOM   4119  H   GLN A 271     -24.622 -56.288  46.024  1.00  0.540          H  
ATOM   4120  HA  GLN A 271     -24.856 -58.182  43.848  1.00  0.660          H  
ATOM   4121 1HB  GLN A 271     -24.267 -58.583  46.801  1.00  0.880          H  
ATOM   4122 2HB  GLN A 271     -24.154 -59.856  45.591  1.00  0.880          H  
ATOM   4123 1HG  GLN A 271     -21.939 -59.131  45.699  1.00  0.880          H  
ATOM   4124 2HG  GLN A 271     -22.560 -58.154  44.337  1.00  0.880          H  
ATOM   4125 1HE2 GLN A 271     -20.626 -55.833  46.520  1.00  0.880          H  
ATOM   4126 2HE2 GLN A 271     -20.313 -57.197  45.490  1.00  0.880          H  
ATOM   4127  N   SER A 272     -27.241 -58.220  46.131  1.00  0.440          N  
ATOM   4128  CA  SER A 272     -28.589 -58.726  46.363  1.00  0.430          C  
ATOM   4129  C   SER A 272     -29.574 -58.220  45.312  1.00  0.420          C  
ATOM   4130  O   SER A 272     -30.431 -58.974  44.854  1.00  0.640          O  
ATOM   4131  CB  SER A 272     -29.057 -58.350  47.746  1.00  0.610          C  
ATOM   4132  OG  SER A 272     -28.287 -59.006  48.731  1.00  0.610          O  
ATOM   4133  H   SER A 272     -26.830 -57.561  46.816  1.00  0.530          H  
ATOM   4134  HA  SER A 272     -28.557 -59.813  46.301  1.00  0.520          H  
ATOM   4135 1HB  SER A 272     -28.977 -57.281  47.853  1.00  0.730          H  
ATOM   4136 2HB  SER A 272     -30.105 -58.605  47.867  1.00  0.730          H  
ATOM   4137  HG  SER A 272     -28.151 -58.355  49.461  1.00  0.730          H  
ATOM   4138  N   ILE A 273     -29.467 -56.948  44.913  1.00  0.240          N  
ATOM   4139  CA  ILE A 273     -30.375 -56.416  43.904  1.00  0.220          C  
ATOM   4140  C   ILE A 273     -30.113 -57.054  42.544  1.00  0.260          C  
ATOM   4141  O   ILE A 273     -31.037 -57.499  41.873  1.00  0.340          O  
ATOM   4142  CB  ILE A 273     -30.315 -54.871  43.829  1.00  0.320          C  
ATOM   4143  CG1 ILE A 273     -30.901 -54.289  45.165  1.00  0.320          C  
ATOM   4144  CG2 ILE A 273     -31.101 -54.337  42.567  1.00  0.320          C  
ATOM   4145  CD1 ILE A 273     -30.642 -52.819  45.390  1.00  0.320          C  
ATOM   4146  H   ILE A 273     -28.763 -56.334  45.333  1.00  0.290          H  
ATOM   4147  HA  ILE A 273     -31.385 -56.677  44.205  1.00  0.260          H  
ATOM   4148  HB  ILE A 273     -29.270 -54.561  43.769  1.00  0.380          H  
ATOM   4149 1HG1 ILE A 273     -31.979 -54.449  45.171  1.00  0.380          H  
ATOM   4150 2HG1 ILE A 273     -30.471 -54.839  45.998  1.00  0.380          H  
ATOM   4151 1HG2 ILE A 273     -31.044 -53.254  42.518  1.00  0.380          H  
ATOM   4152 2HG2 ILE A 273     -30.671 -54.742  41.658  1.00  0.380          H  
ATOM   4153 3HG2 ILE A 273     -32.141 -54.633  42.628  1.00  0.380          H  
ATOM   4154 1HD1 ILE A 273     -31.080 -52.512  46.339  1.00  0.380          H  
ATOM   4155 2HD1 ILE A 273     -29.564 -52.649  45.413  1.00  0.380          H  
ATOM   4156 3HD1 ILE A 273     -31.091 -52.239  44.593  1.00  0.380          H  
ATOM   4157  N   ALA A 274     -28.851 -57.139  42.123  1.00  0.250          N  
ATOM   4158  CA  ALA A 274     -28.550 -57.678  40.804  1.00  0.270          C  
ATOM   4159  C   ALA A 274     -29.090 -59.092  40.609  1.00  0.370          C  
ATOM   4160  O   ALA A 274     -29.600 -59.429  39.538  1.00  1.090          O  
ATOM   4161  CB  ALA A 274     -27.044 -57.685  40.593  1.00  0.370          C  
ATOM   4162  H   ALA A 274     -28.084 -56.795  42.705  1.00  0.300          H  
ATOM   4163  HA  ALA A 274     -29.009 -57.034  40.060  1.00  0.320          H  
ATOM   4164 1HB  ALA A 274     -26.819 -58.061  39.597  1.00  0.440          H  
ATOM   4165 2HB  ALA A 274     -26.646 -56.686  40.699  1.00  0.440          H  
ATOM   4166 3HB  ALA A 274     -26.588 -58.329  41.342  1.00  0.440          H  
ATOM   4167  N   ASN A 275     -29.029 -59.929  41.634  1.00  0.730          N  
ATOM   4168  CA  ASN A 275     -29.482 -61.297  41.453  1.00  0.820          C  
ATOM   4169  C   ASN A 275     -30.908 -61.591  41.940  1.00  0.640          C  
ATOM   4170  O   ASN A 275     -31.334 -62.751  41.919  1.00  0.770          O  
ATOM   4171  CB  ASN A 275     -28.517 -62.208  42.179  1.00  1.110          C  
ATOM   4172  CG  ASN A 275     -27.105 -62.165  41.610  1.00  1.110          C  
ATOM   4173  OD1 ASN A 275     -26.848 -61.958  40.405  1.00  1.110          O  
ATOM   4174  ND2 ASN A 275     -26.160 -62.381  42.499  1.00  1.110          N  
ATOM   4175  H   ASN A 275     -28.578 -59.648  42.515  1.00  0.880          H  
ATOM   4176  HA  ASN A 275     -29.450 -61.527  40.390  1.00  0.980          H  
ATOM   4177 1HB  ASN A 275     -28.476 -61.911  43.231  1.00  1.330          H  
ATOM   4178 2HB  ASN A 275     -28.881 -63.233  42.141  1.00  1.330          H  
ATOM   4179 1HD2 ASN A 275     -25.196 -62.402  42.233  1.00  1.330          H  
ATOM   4180 2HD2 ASN A 275     -26.406 -62.543  43.456  1.00  1.330          H  
ATOM   4181  N   SER A 276     -31.654 -60.586  42.384  1.00  0.550          N  
ATOM   4182  CA  SER A 276     -32.965 -60.880  42.950  1.00  0.470          C  
ATOM   4183  C   SER A 276     -34.106 -60.751  41.971  1.00  0.400          C  
ATOM   4184  O   SER A 276     -34.447 -59.670  41.501  1.00  0.340          O  
ATOM   4185  CB  SER A 276     -33.234 -60.039  44.175  1.00  0.690          C  
ATOM   4186  OG  SER A 276     -34.560 -60.223  44.627  1.00  0.690          O  
ATOM   4187  H   SER A 276     -31.317 -59.618  42.321  1.00  0.660          H  
ATOM   4188  HA  SER A 276     -32.948 -61.914  43.291  1.00  0.560          H  
ATOM   4189 1HB  SER A 276     -32.544 -60.335  44.961  1.00  0.830          H  
ATOM   4190 2HB  SER A 276     -33.041 -58.999  43.956  1.00  0.830          H  
ATOM   4191  HG  SER A 276     -34.625 -59.713  45.442  1.00  0.830          H  
ATOM   4192  N   ALA A 277     -34.786 -61.866  41.735  1.00  0.500          N  
ATOM   4193  CA  ALA A 277     -35.890 -61.952  40.779  1.00  0.570          C  
ATOM   4194  C   ALA A 277     -37.040 -61.004  41.114  1.00  0.490          C  
ATOM   4195  O   ALA A 277     -37.864 -60.691  40.259  1.00  0.540          O  
ATOM   4196  CB  ALA A 277     -36.415 -63.371  40.722  1.00  0.770          C  
ATOM   4197  H   ALA A 277     -34.464 -62.710  42.192  1.00  0.600          H  
ATOM   4198  HA  ALA A 277     -35.503 -61.674  39.800  1.00  0.680          H  
ATOM   4199 1HB  ALA A 277     -37.212 -63.433  39.980  1.00  0.920          H  
ATOM   4200 2HB  ALA A 277     -35.606 -64.047  40.445  1.00  0.920          H  
ATOM   4201 3HB  ALA A 277     -36.807 -63.653  41.698  1.00  0.920          H  
ATOM   4202  N   ALA A 278     -37.123 -60.582  42.369  1.00  0.450          N  
ATOM   4203  CA  ALA A 278     -38.183 -59.700  42.824  1.00  0.450          C  
ATOM   4204  C   ALA A 278     -37.962 -58.248  42.405  1.00  0.380          C  
ATOM   4205  O   ALA A 278     -38.857 -57.419  42.576  1.00  0.460          O  
ATOM   4206  CB  ALA A 278     -38.283 -59.766  44.335  1.00  0.630          C  
ATOM   4207  H   ALA A 278     -36.401 -60.868  43.018  1.00  0.540          H  
ATOM   4208  HA  ALA A 278     -39.117 -60.042  42.380  1.00  0.540          H  
ATOM   4209 1HB  ALA A 278     -39.099 -59.127  44.673  1.00  0.760          H  
ATOM   4210 2HB  ALA A 278     -38.472 -60.793  44.641  1.00  0.760          H  
ATOM   4211 3HB  ALA A 278     -37.346 -59.421  44.768  1.00  0.760          H  
ATOM   4212  N   MET A 279     -36.780 -57.933  41.886  1.00  0.260          N  
ATOM   4213  CA  MET A 279     -36.439 -56.570  41.528  1.00  0.230          C  
ATOM   4214  C   MET A 279     -36.844 -56.297  40.075  1.00  0.230          C  
ATOM   4215  O   MET A 279     -36.847 -57.219  39.260  1.00  0.220          O  
ATOM   4216  CB  MET A 279     -34.939 -56.386  41.682  1.00  0.330          C  
ATOM   4217  CG  MET A 279     -34.393 -56.608  43.055  1.00  0.330          C  
ATOM   4218  SD  MET A 279     -34.852 -55.408  44.267  1.00  0.330          S  
ATOM   4219  CE  MET A 279     -36.131 -56.277  45.171  1.00  0.330          C  
ATOM   4220  H   MET A 279     -36.086 -58.669  41.727  1.00  0.310          H  
ATOM   4221  HA  MET A 279     -36.952 -55.913  42.214  1.00  0.280          H  
ATOM   4222 1HB  MET A 279     -34.454 -57.126  41.081  1.00  0.400          H  
ATOM   4223 2HB  MET A 279     -34.629 -55.402  41.320  1.00  0.400          H  
ATOM   4224 1HG  MET A 279     -34.754 -57.572  43.393  1.00  0.400          H  
ATOM   4225 2HG  MET A 279     -33.319 -56.662  42.994  1.00  0.400          H  
ATOM   4226 1HE  MET A 279     -36.499 -55.640  45.978  1.00  0.400          H  
ATOM   4227 2HE  MET A 279     -36.958 -56.515  44.512  1.00  0.400          H  
ATOM   4228 3HE  MET A 279     -35.726 -57.194  45.590  1.00  0.400          H  
ATOM   4229  N   PRO A 280     -37.250 -55.064  39.722  1.00  0.270          N  
ATOM   4230  CA  PRO A 280     -37.531 -54.618  38.365  1.00  0.290          C  
ATOM   4231  C   PRO A 280     -36.301 -54.821  37.514  1.00  0.260          C  
ATOM   4232  O   PRO A 280     -35.192 -54.558  37.988  1.00  0.240          O  
ATOM   4233  CB  PRO A 280     -37.811 -53.126  38.552  1.00  0.430          C  
ATOM   4234  CG  PRO A 280     -38.280 -53.003  39.970  1.00  0.430          C  
ATOM   4235  CD  PRO A 280     -37.532 -54.050  40.753  1.00  0.430          C  
ATOM   4236  HA  PRO A 280     -38.400 -55.166  37.963  1.00  0.350          H  
ATOM   4237 1HB  PRO A 280     -36.898 -52.549  38.356  1.00  0.520          H  
ATOM   4238 2HB  PRO A 280     -38.563 -52.788  37.823  1.00  0.520          H  
ATOM   4239 1HG  PRO A 280     -38.012 -52.029  40.329  1.00  0.520          H  
ATOM   4240 2HG  PRO A 280     -39.375 -53.091  40.047  1.00  0.520          H  
ATOM   4241 1HD  PRO A 280     -36.611 -53.661  41.204  1.00  0.520          H  
ATOM   4242 2HD  PRO A 280     -38.241 -54.421  41.515  1.00  0.520          H  
ATOM   4243  N   ALA A 281     -36.460 -55.184  36.238  1.00  0.270          N  
ATOM   4244  CA  ALA A 281     -35.259 -55.369  35.431  1.00  0.260          C  
ATOM   4245  C   ALA A 281     -34.356 -54.126  35.469  1.00  0.250          C  
ATOM   4246  O   ALA A 281     -33.157 -54.283  35.676  1.00  0.230          O  
ATOM   4247  CB  ALA A 281     -35.595 -55.766  33.998  1.00  0.370          C  
ATOM   4248  H   ALA A 281     -37.380 -55.376  35.861  1.00  0.320          H  
ATOM   4249  HA  ALA A 281     -34.697 -56.194  35.869  1.00  0.310          H  
ATOM   4250 1HB  ALA A 281     -34.667 -55.947  33.464  1.00  0.440          H  
ATOM   4251 2HB  ALA A 281     -36.184 -56.682  34.017  1.00  0.440          H  
ATOM   4252 3HB  ALA A 281     -36.149 -55.018  33.477  1.00  0.440          H  
ATOM   4253  N   PRO A 282     -34.836 -52.862  35.313  1.00  0.260          N  
ATOM   4254  CA  PRO A 282     -33.979 -51.688  35.381  1.00  0.250          C  
ATOM   4255  C   PRO A 282     -33.094 -51.642  36.628  1.00  0.220          C  
ATOM   4256  O   PRO A 282     -31.963 -51.159  36.555  1.00  0.210          O  
ATOM   4257  CB  PRO A 282     -34.993 -50.539  35.359  1.00  0.380          C  
ATOM   4258  CG  PRO A 282     -36.163 -51.093  34.571  1.00  0.380          C  
ATOM   4259  CD  PRO A 282     -36.269 -52.534  35.007  1.00  0.380          C  
ATOM   4260  HA  PRO A 282     -33.356 -51.652  34.478  1.00  0.300          H  
ATOM   4261 1HB  PRO A 282     -35.257 -50.253  36.386  1.00  0.450          H  
ATOM   4262 2HB  PRO A 282     -34.548 -49.646  34.896  1.00  0.450          H  
ATOM   4263 1HG  PRO A 282     -37.076 -50.526  34.770  1.00  0.450          H  
ATOM   4264 2HG  PRO A 282     -35.983 -50.995  33.490  1.00  0.450          H  
ATOM   4265 1HD  PRO A 282     -36.897 -52.571  35.886  1.00  0.450          H  
ATOM   4266 2HD  PRO A 282     -36.682 -53.100  34.185  1.00  0.450          H  
ATOM   4267  N   LEU A 283     -33.601 -52.135  37.769  1.00  0.230          N  
ATOM   4268  CA  LEU A 283     -32.850 -52.136  39.012  1.00  0.230          C  
ATOM   4269  C   LEU A 283     -31.818 -53.256  39.021  1.00  0.220          C  
ATOM   4270  O   LEU A 283     -30.694 -53.068  39.496  1.00  0.230          O  
ATOM   4271  CB  LEU A 283     -33.808 -52.174  40.206  1.00  0.320          C  
ATOM   4272  CG  LEU A 283     -34.274 -50.741  40.717  1.00  0.320          C  
ATOM   4273  CD1 LEU A 283     -35.082 -49.969  39.618  1.00  0.320          C  
ATOM   4274  CD2 LEU A 283     -35.103 -50.900  41.991  1.00  0.320          C  
ATOM   4275  H   LEU A 283     -34.519 -52.568  37.801  1.00  0.280          H  
ATOM   4276  HA  LEU A 283     -32.309 -51.195  39.078  1.00  0.280          H  
ATOM   4277 1HB  LEU A 283     -34.692 -52.744  39.920  1.00  0.390          H  
ATOM   4278 2HB  LEU A 283     -33.321 -52.689  41.034  1.00  0.390          H  
ATOM   4279  HG  LEU A 283     -33.401 -50.160  40.932  1.00  0.390          H  
ATOM   4280 1HD1 LEU A 283     -35.365 -48.991  40.003  1.00  0.390          H  
ATOM   4281 2HD1 LEU A 283     -34.482 -49.828  38.731  1.00  0.390          H  
ATOM   4282 3HD1 LEU A 283     -35.978 -50.523  39.360  1.00  0.390          H  
ATOM   4283 1HD2 LEU A 283     -35.404 -49.918  42.364  1.00  0.390          H  
ATOM   4284 2HD2 LEU A 283     -35.993 -51.485  41.788  1.00  0.390          H  
ATOM   4285 3HD2 LEU A 283     -34.500 -51.404  42.745  1.00  0.390          H  
ATOM   4286  N   ARG A 284     -32.194 -54.428  38.496  1.00  0.220          N  
ATOM   4287  CA  ARG A 284     -31.248 -55.537  38.434  1.00  0.230          C  
ATOM   4288  C   ARG A 284     -30.095 -55.160  37.508  1.00  0.240          C  
ATOM   4289  O   ARG A 284     -28.936 -55.515  37.757  1.00  0.250          O  
ATOM   4290  CB  ARG A 284     -31.892 -56.807  37.912  1.00  0.320          C  
ATOM   4291  CG  ARG A 284     -32.896 -57.402  38.837  1.00  0.320          C  
ATOM   4292  CD  ARG A 284     -33.451 -58.671  38.360  1.00  0.320          C  
ATOM   4293  NE  ARG A 284     -32.463 -59.756  38.376  1.00  0.320          N  
ATOM   4294  CZ  ARG A 284     -32.678 -61.001  37.891  1.00  0.320          C  
ATOM   4295  NH1 ARG A 284     -33.847 -61.325  37.361  1.00  0.320          N  
ATOM   4296  NH2 ARG A 284     -31.709 -61.898  37.948  1.00  0.320          N  
ATOM   4297  H   ARG A 284     -33.161 -54.531  38.162  1.00  0.260          H  
ATOM   4298  HA  ARG A 284     -30.863 -55.726  39.433  1.00  0.280          H  
ATOM   4299 1HB  ARG A 284     -32.389 -56.602  36.967  1.00  0.380          H  
ATOM   4300 2HB  ARG A 284     -31.120 -57.555  37.729  1.00  0.380          H  
ATOM   4301 1HG  ARG A 284     -32.438 -57.577  39.806  1.00  0.380          H  
ATOM   4302 2HG  ARG A 284     -33.720 -56.699  38.937  1.00  0.380          H  
ATOM   4303 1HD  ARG A 284     -34.287 -58.951  39.006  1.00  0.380          H  
ATOM   4304 2HD  ARG A 284     -33.807 -58.539  37.341  1.00  0.380          H  
ATOM   4305  HE  ARG A 284     -31.532 -59.558  38.793  1.00  0.380          H  
ATOM   4306 1HH1 ARG A 284     -34.592 -60.642  37.315  1.00  0.380          H  
ATOM   4307 2HH1 ARG A 284     -33.999 -62.256  37.000  1.00  0.380          H  
ATOM   4308 1HH2 ARG A 284     -30.812 -61.640  38.346  1.00  0.380          H  
ATOM   4309 2HH2 ARG A 284     -31.853 -62.829  37.591  1.00  0.380          H  
ATOM   4310  N   ARG A 285     -30.440 -54.472  36.407  1.00  0.240          N  
ATOM   4311  CA  ARG A 285     -29.495 -54.018  35.395  1.00  0.260          C  
ATOM   4312  C   ARG A 285     -28.570 -52.974  35.988  1.00  0.240          C  
ATOM   4313  O   ARG A 285     -27.355 -53.044  35.797  1.00  0.260          O  
ATOM   4314  CB  ARG A 285     -30.251 -53.456  34.202  1.00  0.360          C  
ATOM   4315  CG  ARG A 285     -30.988 -54.514  33.364  1.00  0.360          C  
ATOM   4316  CD  ARG A 285     -31.884 -53.898  32.370  1.00  0.360          C  
ATOM   4317  NE  ARG A 285     -32.626 -54.902  31.625  1.00  0.360          N  
ATOM   4318  CZ  ARG A 285     -33.747 -54.669  30.909  1.00  0.360          C  
ATOM   4319  NH1 ARG A 285     -34.263 -53.458  30.841  1.00  0.360          N  
ATOM   4320  NH2 ARG A 285     -34.335 -55.670  30.275  1.00  0.360          N  
ATOM   4321  H   ARG A 285     -31.433 -54.264  36.278  1.00  0.290          H  
ATOM   4322  HA  ARG A 285     -28.902 -54.869  35.063  1.00  0.310          H  
ATOM   4323 1HB  ARG A 285     -30.989 -52.740  34.553  1.00  0.430          H  
ATOM   4324 2HB  ARG A 285     -29.560 -52.924  33.549  1.00  0.430          H  
ATOM   4325 1HG  ARG A 285     -30.255 -55.113  32.827  1.00  0.430          H  
ATOM   4326 2HG  ARG A 285     -31.573 -55.163  34.008  1.00  0.430          H  
ATOM   4327 1HD  ARG A 285     -32.593 -53.265  32.892  1.00  0.430          H  
ATOM   4328 2HD  ARG A 285     -31.302 -53.303  31.667  1.00  0.430          H  
ATOM   4329  HE  ARG A 285     -32.270 -55.850  31.643  1.00  0.430          H  
ATOM   4330 1HH1 ARG A 285     -33.823 -52.688  31.321  1.00  0.430          H  
ATOM   4331 2HH1 ARG A 285     -35.106 -53.293  30.305  1.00  0.430          H  
ATOM   4332 1HH2 ARG A 285     -33.943 -56.601  30.326  1.00  0.430          H  
ATOM   4333 2HH2 ARG A 285     -35.174 -55.509  29.738  1.00  0.430          H  
ATOM   4334  N   LEU A 286     -29.138 -52.043  36.760  1.00  0.210          N  
ATOM   4335  CA  LEU A 286     -28.375 -51.019  37.438  1.00  0.190          C  
ATOM   4336  C   LEU A 286     -27.342 -51.653  38.329  1.00  0.210          C  
ATOM   4337  O   LEU A 286     -26.150 -51.369  38.219  1.00  0.250          O  
ATOM   4338  CB  LEU A 286     -29.323 -50.212  38.331  1.00  0.270          C  
ATOM   4339  CG  LEU A 286     -28.748 -49.151  39.251  1.00  0.270          C  
ATOM   4340  CD1 LEU A 286     -28.128 -48.016  38.431  1.00  0.270          C  
ATOM   4341  CD2 LEU A 286     -29.873 -48.709  40.194  1.00  0.270          C  
ATOM   4342  H   LEU A 286     -30.157 -51.999  36.826  1.00  0.250          H  
ATOM   4343  HA  LEU A 286     -27.892 -50.390  36.703  1.00  0.230          H  
ATOM   4344 1HB  LEU A 286     -30.047 -49.733  37.687  1.00  0.330          H  
ATOM   4345 2HB  LEU A 286     -29.856 -50.894  38.954  1.00  0.330          H  
ATOM   4346  HG  LEU A 286     -27.963 -49.582  39.852  1.00  0.330          H  
ATOM   4347 1HD1 LEU A 286     -27.711 -47.263  39.091  1.00  0.330          H  
ATOM   4348 2HD1 LEU A 286     -27.330 -48.403  37.800  1.00  0.330          H  
ATOM   4349 3HD1 LEU A 286     -28.893 -47.565  37.807  1.00  0.330          H  
ATOM   4350 1HD2 LEU A 286     -29.515 -47.990  40.895  1.00  0.330          H  
ATOM   4351 2HD2 LEU A 286     -30.684 -48.281  39.629  1.00  0.330          H  
ATOM   4352 3HD2 LEU A 286     -30.238 -49.581  40.741  1.00  0.330          H  
ATOM   4353  N   ALA A 287     -27.806 -52.530  39.213  1.00  0.200          N  
ATOM   4354  CA  ALA A 287     -26.934 -53.187  40.150  1.00  0.220          C  
ATOM   4355  C   ALA A 287     -25.878 -54.029  39.432  1.00  0.260          C  
ATOM   4356  O   ALA A 287     -24.717 -54.021  39.834  1.00  0.310          O  
ATOM   4357  CB  ALA A 287     -27.777 -54.009  41.092  1.00  0.300          C  
ATOM   4358  H   ALA A 287     -28.811 -52.729  39.242  1.00  0.240          H  
ATOM   4359  HA  ALA A 287     -26.412 -52.426  40.723  1.00  0.260          H  
ATOM   4360 1HB  ALA A 287     -27.169 -54.493  41.828  1.00  0.360          H  
ATOM   4361 2HB  ALA A 287     -28.487 -53.354  41.586  1.00  0.360          H  
ATOM   4362 3HB  ALA A 287     -28.314 -54.753  40.515  1.00  0.360          H  
ATOM   4363  N   THR A 288     -26.240 -54.710  38.344  1.00  0.280          N  
ATOM   4364  CA  THR A 288     -25.270 -55.526  37.629  1.00  0.340          C  
ATOM   4365  C   THR A 288     -24.142 -54.656  37.084  1.00  0.360          C  
ATOM   4366  O   THR A 288     -22.959 -54.987  37.223  1.00  0.420          O  
ATOM   4367  CB  THR A 288     -25.942 -56.290  36.470  1.00  0.450          C  
ATOM   4368  OG1 THR A 288     -26.943 -57.176  36.997  1.00  0.450          O  
ATOM   4369  CG2 THR A 288     -24.904 -57.107  35.709  1.00  0.450          C  
ATOM   4370  H   THR A 288     -27.214 -54.726  38.040  1.00  0.340          H  
ATOM   4371  HA  THR A 288     -24.845 -56.248  38.323  1.00  0.410          H  
ATOM   4372  HB  THR A 288     -26.418 -55.582  35.793  1.00  0.540          H  
ATOM   4373  HG1 THR A 288     -27.687 -56.645  37.358  1.00  0.540          H  
ATOM   4374 1HG2 THR A 288     -25.396 -57.644  34.902  1.00  0.540          H  
ATOM   4375 2HG2 THR A 288     -24.136 -56.456  35.285  1.00  0.540          H  
ATOM   4376 3HG2 THR A 288     -24.439 -57.811  36.383  1.00  0.540          H  
ATOM   4377  N   MET A 289     -24.503 -53.544  36.443  1.00  0.330          N  
ATOM   4378  CA  MET A 289     -23.505 -52.659  35.863  1.00  0.350          C  
ATOM   4379  C   MET A 289     -22.586 -52.088  36.927  1.00  0.370          C  
ATOM   4380  O   MET A 289     -21.379 -51.967  36.720  1.00  0.490          O  
ATOM   4381  CB  MET A 289     -24.197 -51.515  35.136  1.00  0.480          C  
ATOM   4382  CG  MET A 289     -24.899 -51.908  33.847  1.00  0.480          C  
ATOM   4383  SD  MET A 289     -25.538 -50.488  32.931  1.00  0.480          S  
ATOM   4384  CE  MET A 289     -26.944 -50.002  33.955  1.00  0.480          C  
ATOM   4385  H   MET A 289     -25.502 -53.332  36.335  1.00  0.400          H  
ATOM   4386  HA  MET A 289     -22.896 -53.232  35.162  1.00  0.420          H  
ATOM   4387 1HB  MET A 289     -24.941 -51.092  35.809  1.00  0.580          H  
ATOM   4388 2HB  MET A 289     -23.473 -50.732  34.913  1.00  0.580          H  
ATOM   4389 1HG  MET A 289     -24.192 -52.438  33.211  1.00  0.580          H  
ATOM   4390 2HG  MET A 289     -25.719 -52.581  34.060  1.00  0.580          H  
ATOM   4391 1HE  MET A 289     -27.443 -49.146  33.504  1.00  0.580          H  
ATOM   4392 2HE  MET A 289     -27.646 -50.834  34.033  1.00  0.580          H  
ATOM   4393 3HE  MET A 289     -26.594 -49.727  34.943  1.00  0.580          H  
ATOM   4394  N   LEU A 290     -23.156 -51.745  38.078  1.00  0.320          N  
ATOM   4395  CA  LEU A 290     -22.387 -51.193  39.176  1.00  0.340          C  
ATOM   4396  C   LEU A 290     -21.468 -52.251  39.789  1.00  0.350          C  
ATOM   4397  O   LEU A 290     -20.321 -51.980  40.113  1.00  0.390          O  
ATOM   4398  CB  LEU A 290     -23.358 -50.655  40.212  1.00  0.470          C  
ATOM   4399  CG  LEU A 290     -24.222 -49.461  39.771  1.00  0.470          C  
ATOM   4400  CD1 LEU A 290     -25.250 -49.218  40.806  1.00  0.470          C  
ATOM   4401  CD2 LEU A 290     -23.418 -48.291  39.597  1.00  0.470          C  
ATOM   4402  H   LEU A 290     -24.174 -51.825  38.170  1.00  0.380          H  
ATOM   4403  HA  LEU A 290     -21.756 -50.398  38.794  1.00  0.410          H  
ATOM   4404 1HB  LEU A 290     -24.019 -51.463  40.521  1.00  0.560          H  
ATOM   4405 2HB  LEU A 290     -22.775 -50.325  41.067  1.00  0.560          H  
ATOM   4406  HG  LEU A 290     -24.705 -49.673  38.840  1.00  0.560          H  
ATOM   4407 1HD1 LEU A 290     -25.876 -48.379  40.512  1.00  0.560          H  
ATOM   4408 2HD1 LEU A 290     -25.854 -50.110  40.898  1.00  0.560          H  
ATOM   4409 3HD1 LEU A 290     -24.767 -48.992  41.752  1.00  0.560          H  
ATOM   4410 1HD2 LEU A 290     -24.065 -47.466  39.296  1.00  0.560          H  
ATOM   4411 2HD2 LEU A 290     -22.939 -48.079  40.540  1.00  0.560          H  
ATOM   4412 3HD2 LEU A 290     -22.672 -48.439  38.830  1.00  0.560          H  
ATOM   4413  N   ARG A 291     -21.944 -53.489  39.883  1.00  0.350          N  
ATOM   4414  CA  ARG A 291     -21.186 -54.618  40.424  1.00  0.410          C  
ATOM   4415  C   ARG A 291     -19.880 -54.817  39.642  1.00  0.470          C  
ATOM   4416  O   ARG A 291     -18.847 -55.226  40.187  1.00  0.640          O  
ATOM   4417  CB  ARG A 291     -22.023 -55.892  40.341  1.00  0.550          C  
ATOM   4418  CG  ARG A 291     -21.469 -57.114  41.033  1.00  0.550          C  
ATOM   4419  CD  ARG A 291     -22.472 -58.228  41.036  1.00  0.550          C  
ATOM   4420  NE  ARG A 291     -22.741 -58.722  39.680  1.00  0.550          N  
ATOM   4421  CZ  ARG A 291     -23.719 -59.603  39.338  1.00  0.550          C  
ATOM   4422  NH1 ARG A 291     -24.527 -60.094  40.251  1.00  0.550          N  
ATOM   4423  NH2 ARG A 291     -23.854 -59.977  38.077  1.00  0.550          N  
ATOM   4424  H   ARG A 291     -22.923 -53.650  39.640  1.00  0.420          H  
ATOM   4425  HA  ARG A 291     -20.954 -54.408  41.470  1.00  0.490          H  
ATOM   4426 1HB  ARG A 291     -23.013 -55.713  40.717  1.00  0.660          H  
ATOM   4427 2HB  ARG A 291     -22.134 -56.156  39.295  1.00  0.660          H  
ATOM   4428 1HG  ARG A 291     -20.573 -57.455  40.514  1.00  0.660          H  
ATOM   4429 2HG  ARG A 291     -21.222 -56.863  42.067  1.00  0.660          H  
ATOM   4430 1HD  ARG A 291     -22.094 -59.054  41.638  1.00  0.660          H  
ATOM   4431 2HD  ARG A 291     -23.408 -57.859  41.462  1.00  0.660          H  
ATOM   4432  HE  ARG A 291     -22.148 -58.368  38.940  1.00  0.660          H  
ATOM   4433 1HH1 ARG A 291     -24.430 -59.818  41.215  1.00  0.660          H  
ATOM   4434 2HH1 ARG A 291     -25.269 -60.762  39.991  1.00  0.660          H  
ATOM   4435 1HH2 ARG A 291     -23.226 -59.613  37.371  1.00  0.660          H  
ATOM   4436 2HH2 ARG A 291     -24.579 -60.633  37.818  1.00  0.660          H  
ATOM   4437  N   GLU A 292     -19.929 -54.523  38.343  1.00  0.430          N  
ATOM   4438  CA  GLU A 292     -18.791 -54.670  37.445  1.00  0.500          C  
ATOM   4439  C   GLU A 292     -17.765 -53.521  37.524  1.00  0.510          C  
ATOM   4440  O   GLU A 292     -16.773 -53.537  36.785  1.00  0.550          O  
ATOM   4441  CB  GLU A 292     -19.299 -54.826  36.004  1.00  0.670          C  
ATOM   4442  CG  GLU A 292     -20.081 -56.128  35.750  1.00  0.670          C  
ATOM   4443  CD  GLU A 292     -20.673 -56.227  34.357  1.00  0.670          C  
ATOM   4444  OE1 GLU A 292     -20.534 -55.296  33.597  1.00  0.670          O  
ATOM   4445  OE2 GLU A 292     -21.272 -57.237  34.064  1.00  0.670          O  
ATOM   4446  H   GLU A 292     -20.835 -54.262  37.930  1.00  0.520          H  
ATOM   4447  HA  GLU A 292     -18.274 -55.588  37.719  1.00  0.600          H  
ATOM   4448 1HB  GLU A 292     -19.960 -53.992  35.764  1.00  0.810          H  
ATOM   4449 2HB  GLU A 292     -18.460 -54.792  35.312  1.00  0.810          H  
ATOM   4450 1HG  GLU A 292     -19.406 -56.968  35.902  1.00  0.810          H  
ATOM   4451 2HG  GLU A 292     -20.877 -56.210  36.484  1.00  0.810          H  
ATOM   4452  N   THR A 293     -17.977 -52.537  38.410  1.00  0.480          N  
ATOM   4453  CA  THR A 293     -17.019 -51.447  38.523  1.00  0.510          C  
ATOM   4454  C   THR A 293     -15.832 -51.868  39.343  1.00  0.550          C  
ATOM   4455  O   THR A 293     -15.747 -52.975  39.847  1.00  1.350          O  
ATOM   4456  CB  THR A 293     -17.586 -50.163  39.163  1.00  0.700          C  
ATOM   4457  OG1 THR A 293     -16.639 -49.108  38.938  1.00  0.700          O  
ATOM   4458  CG2 THR A 293     -17.769 -50.290  40.722  1.00  0.700          C  
ATOM   4459  H   THR A 293     -18.812 -52.542  38.999  1.00  0.580          H  
ATOM   4460  HA  THR A 293     -16.665 -51.194  37.525  1.00  0.610          H  
ATOM   4461  HB  THR A 293     -18.544 -49.928  38.694  1.00  0.840          H  
ATOM   4462  HG1 THR A 293     -17.081 -48.267  39.076  1.00  0.840          H  
ATOM   4463 1HG2 THR A 293     -18.164 -49.355  41.115  1.00  0.840          H  
ATOM   4464 2HG2 THR A 293     -18.431 -51.067  40.953  1.00  0.840          H  
ATOM   4465 3HG2 THR A 293     -16.836 -50.497  41.215  1.00  0.840          H  
ATOM   4466  N   SER A 294     -14.897 -50.977  39.466  1.00  1.020          N  
ATOM   4467  CA  SER A 294     -13.644 -51.247  40.143  1.00  1.130          C  
ATOM   4468  C   SER A 294     -13.805 -51.620  41.592  1.00  0.890          C  
ATOM   4469  O   SER A 294     -14.658 -51.078  42.299  1.00  1.850          O  
ATOM   4470  CB  SER A 294     -12.752 -50.033  40.030  1.00  1.540          C  
ATOM   4471  OG  SER A 294     -12.420 -49.758  38.685  1.00  1.540          O  
ATOM   4472  H   SER A 294     -15.069 -50.064  39.053  1.00  1.220          H  
ATOM   4473  HA  SER A 294     -13.164 -52.085  39.635  1.00  1.360          H  
ATOM   4474 1HB  SER A 294     -13.261 -49.175  40.467  1.00  1.850          H  
ATOM   4475 2HB  SER A 294     -11.844 -50.198  40.606  1.00  1.850          H  
ATOM   4476  HG  SER A 294     -11.961 -48.922  38.694  1.00  1.850          H  
ATOM   4477  N   ASP A 295     -12.933 -52.489  42.068  1.00  0.780          N  
ATOM   4478  CA  ASP A 295     -13.025 -52.915  43.437  1.00  1.520          C  
ATOM   4479  C   ASP A 295     -11.684 -53.031  44.139  1.00  1.130          C  
ATOM   4480  O   ASP A 295     -10.665 -52.495  43.696  1.00  1.100          O  
ATOM   4481  CB  ASP A 295     -13.798 -54.231  43.440  1.00  1.830          C  
ATOM   4482  CG  ASP A 295     -13.126 -55.373  42.645  1.00  1.830          C  
ATOM   4483  OD1 ASP A 295     -11.962 -55.239  42.318  1.00  1.830          O  
ATOM   4484  OD2 ASP A 295     -13.803 -56.355  42.332  1.00  1.830          O  
ATOM   4485  H   ASP A 295     -12.233 -52.915  41.469  1.00  0.940          H  
ATOM   4486  HA  ASP A 295     -13.620 -52.181  43.981  1.00  1.820          H  
ATOM   4487 1HB  ASP A 295     -14.022 -54.559  44.446  1.00  2.200          H  
ATOM   4488 2HB  ASP A 295     -14.742 -54.026  42.958  1.00  2.200          H  
ATOM   4489  N   ALA A 296     -11.741 -53.643  45.325  1.00  1.250          N  
ATOM   4490  CA  ALA A 296     -10.637 -53.840  46.262  1.00  1.230          C  
ATOM   4491  C   ALA A 296     -10.030 -52.508  46.726  1.00  1.250          C  
ATOM   4492  O   ALA A 296      -8.917 -52.457  47.258  1.00  1.850          O  
ATOM   4493  CB  ALA A 296      -9.562 -54.707  45.626  1.00  1.730          C  
ATOM   4494  H   ALA A 296     -12.630 -54.030  45.599  1.00  1.500          H  
ATOM   4495  HA  ALA A 296     -11.030 -54.353  47.139  1.00  1.480          H  
ATOM   4496 1HB  ALA A 296      -8.763 -54.878  46.345  1.00  2.080          H  
ATOM   4497 2HB  ALA A 296      -9.996 -55.662  45.328  1.00  2.080          H  
ATOM   4498 3HB  ALA A 296      -9.154 -54.208  44.749  1.00  2.080          H  
ATOM   4499  N   GLY A 297     -10.781 -51.432  46.563  1.00  1.110          N  
ATOM   4500  CA  GLY A 297     -10.332 -50.113  46.959  1.00  1.220          C  
ATOM   4501  C   GLY A 297     -11.469 -49.109  47.023  1.00  1.130          C  
ATOM   4502  O   GLY A 297     -11.251 -47.908  46.832  1.00  1.860          O  
ATOM   4503  H   GLY A 297     -11.672 -51.544  46.110  1.00  1.330          H  
ATOM   4504 1HA  GLY A 297      -9.846 -50.175  47.933  1.00  1.460          H  
ATOM   4505 2HA  GLY A 297      -9.579 -49.767  46.251  1.00  1.460          H  
ATOM   4506  N   GLY A 298     -12.686 -49.584  47.206  1.00  0.650          N  
ATOM   4507  CA  GLY A 298     -13.822 -48.688  47.265  1.00  0.540          C  
ATOM   4508  C   GLY A 298     -15.104 -49.479  47.462  1.00  0.500          C  
ATOM   4509  O   GLY A 298     -15.188 -50.664  47.121  1.00  0.890          O  
ATOM   4510  H   GLY A 298     -12.840 -50.563  47.381  1.00  0.780          H  
ATOM   4511 1HA  GLY A 298     -13.677 -48.006  48.096  1.00  0.650          H  
ATOM   4512 2HA  GLY A 298     -13.888 -48.083  46.360  1.00  0.650          H  
ATOM   4513  N   SER A 299     -16.104 -48.808  48.023  1.00  0.220          N  
ATOM   4514  CA  SER A 299     -17.408 -49.382  48.332  1.00  0.250          C  
ATOM   4515  C   SER A 299     -18.466 -49.271  47.228  1.00  0.250          C  
ATOM   4516  O   SER A 299     -19.496 -49.952  47.310  1.00  0.310          O  
ATOM   4517  CB  SER A 299     -17.940 -48.769  49.615  1.00  0.340          C  
ATOM   4518  OG  SER A 299     -18.282 -47.431  49.447  1.00  0.340          O  
ATOM   4519  H   SER A 299     -15.922 -47.837  48.282  1.00  0.260          H  
ATOM   4520  HA  SER A 299     -17.252 -50.444  48.523  1.00  0.300          H  
ATOM   4521 1HB  SER A 299     -18.789 -49.326  49.954  1.00  0.410          H  
ATOM   4522 2HB  SER A 299     -17.173 -48.845  50.391  1.00  0.410          H  
ATOM   4523  HG  SER A 299     -18.532 -47.111  50.321  1.00  0.410          H  
ATOM   4524  N   ALA A 300     -18.188 -48.513  46.152  1.00  0.230          N  
ATOM   4525  CA  ALA A 300     -19.152 -48.298  45.058  1.00  0.280          C  
ATOM   4526  C   ALA A 300     -19.600 -49.610  44.426  1.00  0.320          C  
ATOM   4527  O   ALA A 300     -20.698 -49.695  43.894  1.00  0.420          O  
ATOM   4528  CB  ALA A 300     -18.575 -47.394  43.984  1.00  0.370          C  
ATOM   4529  H   ALA A 300     -17.319 -47.974  46.128  1.00  0.280          H  
ATOM   4530  HA  ALA A 300     -20.035 -47.822  45.477  1.00  0.340          H  
ATOM   4531 1HB  ALA A 300     -19.330 -47.251  43.237  1.00  0.450          H  
ATOM   4532 2HB  ALA A 300     -18.308 -46.441  44.415  1.00  0.450          H  
ATOM   4533 3HB  ALA A 300     -17.694 -47.859  43.544  1.00  0.450          H  
ATOM   4534  N   GLN A 301     -18.744 -50.630  44.427  1.00  0.310          N  
ATOM   4535  CA  GLN A 301     -19.120 -51.937  43.906  1.00  0.380          C  
ATOM   4536  C   GLN A 301     -20.291 -52.578  44.645  1.00  0.380          C  
ATOM   4537  O   GLN A 301     -21.033 -53.368  44.058  1.00  0.430          O  
ATOM   4538  CB  GLN A 301     -17.960 -52.913  43.993  1.00  0.500          C  
ATOM   4539  CG  GLN A 301     -18.294 -54.301  43.459  1.00  0.500          C  
ATOM   4540  CD  GLN A 301     -17.151 -55.184  43.527  1.00  0.500          C  
ATOM   4541  OE1 GLN A 301     -16.546 -55.308  44.605  1.00  0.500          O  
ATOM   4542  NE2 GLN A 301     -16.803 -55.779  42.403  1.00  0.500          N  
ATOM   4543  H   GLN A 301     -17.805 -50.524  44.793  1.00  0.370          H  
ATOM   4544  HA  GLN A 301     -19.414 -51.820  42.864  1.00  0.460          H  
ATOM   4545 1HB  GLN A 301     -17.111 -52.525  43.418  1.00  0.600          H  
ATOM   4546 2HB  GLN A 301     -17.642 -53.010  45.031  1.00  0.600          H  
ATOM   4547 1HG  GLN A 301     -19.080 -54.767  44.041  1.00  0.600          H  
ATOM   4548 2HG  GLN A 301     -18.595 -54.203  42.425  1.00  0.600          H  
ATOM   4549 1HE2 GLN A 301     -15.937 -56.347  42.367  1.00  0.600          H  
ATOM   4550 2HE2 GLN A 301     -17.371 -55.612  41.557  1.00  0.600          H  
ATOM   4551  N   SER A 302     -20.389 -52.351  45.964  1.00  0.380          N  
ATOM   4552  CA  SER A 302     -21.434 -52.989  46.757  1.00  0.430          C  
ATOM   4553  C   SER A 302     -22.604 -52.074  47.092  1.00  0.410          C  
ATOM   4554  O   SER A 302     -23.732 -52.546  47.262  1.00  0.450          O  
ATOM   4555  CB  SER A 302     -20.863 -53.544  48.052  1.00  0.580          C  
ATOM   4556  OG  SER A 302     -19.953 -54.594  47.818  1.00  0.580          O  
ATOM   4557  H   SER A 302     -19.768 -51.694  46.434  1.00  0.460          H  
ATOM   4558  HA  SER A 302     -21.823 -53.826  46.183  1.00  0.520          H  
ATOM   4559 1HB  SER A 302     -20.360 -52.746  48.589  1.00  0.700          H  
ATOM   4560 2HB  SER A 302     -21.681 -53.897  48.680  1.00  0.700          H  
ATOM   4561  HG  SER A 302     -19.757 -54.966  48.683  1.00  0.700          H  
ATOM   4562  N   TYR A 303     -22.372 -50.768  47.146  1.00  0.400          N  
ATOM   4563  CA  TYR A 303     -23.448 -49.860  47.519  1.00  0.400          C  
ATOM   4564  C   TYR A 303     -23.878 -49.052  46.308  1.00  0.340          C  
ATOM   4565  O   TYR A 303     -23.059 -48.665  45.486  1.00  0.430          O  
ATOM   4566  CB  TYR A 303     -22.980 -49.017  48.689  1.00  0.560          C  
ATOM   4567  CG  TYR A 303     -22.747 -49.916  49.906  1.00  0.560          C  
ATOM   4568  CD1 TYR A 303     -21.512 -50.495  50.098  1.00  0.560          C  
ATOM   4569  CD2 TYR A 303     -23.763 -50.190  50.797  1.00  0.560          C  
ATOM   4570  CE1 TYR A 303     -21.287 -51.331  51.167  1.00  0.560          C  
ATOM   4571  CE2 TYR A 303     -23.543 -51.021  51.868  1.00  0.560          C  
ATOM   4572  CZ  TYR A 303     -22.309 -51.591  52.055  1.00  0.560          C  
ATOM   4573  OH  TYR A 303     -22.087 -52.428  53.124  1.00  0.560          O  
ATOM   4574  H   TYR A 303     -21.427 -50.412  46.983  1.00  0.480          H  
ATOM   4575  HA  TYR A 303     -24.312 -50.441  47.846  1.00  0.480          H  
ATOM   4576 1HB  TYR A 303     -22.042 -48.516  48.438  1.00  0.670          H  
ATOM   4577 2HB  TYR A 303     -23.720 -48.261  48.936  1.00  0.670          H  
ATOM   4578  HD1 TYR A 303     -20.717 -50.296  49.399  1.00  0.670          H  
ATOM   4579  HD2 TYR A 303     -24.736 -49.767  50.659  1.00  0.670          H  
ATOM   4580  HE1 TYR A 303     -20.307 -51.784  51.307  1.00  0.670          H  
ATOM   4581  HE2 TYR A 303     -24.355 -51.232  52.564  1.00  0.670          H  
ATOM   4582  HH  TYR A 303     -22.895 -52.516  53.637  1.00  0.670          H  
ATOM   4583  N   LEU A 304     -25.166 -48.784  46.184  1.00  0.290          N  
ATOM   4584  CA  LEU A 304     -25.667 -48.044  45.039  1.00  0.260          C  
ATOM   4585  C   LEU A 304     -25.434 -46.574  45.222  1.00  0.220          C  
ATOM   4586  O   LEU A 304     -25.154 -45.838  44.274  1.00  0.270          O  
ATOM   4587  CB  LEU A 304     -27.177 -48.207  44.939  1.00  0.380          C  
ATOM   4588  CG  LEU A 304     -27.762 -49.573  44.675  1.00  0.380          C  
ATOM   4589  CD1 LEU A 304     -29.181 -49.440  44.877  1.00  0.380          C  
ATOM   4590  CD2 LEU A 304     -27.506 -50.003  43.263  1.00  0.380          C  
ATOM   4591  H   LEU A 304     -25.818 -49.071  46.904  1.00  0.350          H  
ATOM   4592  HA  LEU A 304     -25.157 -48.376  44.139  1.00  0.310          H  
ATOM   4593 1HB  LEU A 304     -27.616 -47.838  45.852  1.00  0.450          H  
ATOM   4594 2HB  LEU A 304     -27.520 -47.554  44.134  1.00  0.450          H  
ATOM   4595  HG  LEU A 304     -27.355 -50.312  45.370  1.00  0.450          H  
ATOM   4596 1HD1 LEU A 304     -29.676 -50.363  44.683  1.00  0.450          H  
ATOM   4597 2HD1 LEU A 304     -29.392 -49.121  45.893  1.00  0.450          H  
ATOM   4598 3HD1 LEU A 304     -29.500 -48.705  44.204  1.00  0.450          H  
ATOM   4599 1HD2 LEU A 304     -27.966 -50.978  43.081  1.00  0.450          H  
ATOM   4600 2HD2 LEU A 304     -27.921 -49.272  42.571  1.00  0.450          H  
ATOM   4601 3HD2 LEU A 304     -26.456 -50.071  43.123  1.00  0.450          H  
ATOM   4602  N   MET A 305     -25.593 -46.134  46.458  1.00  0.240          N  
ATOM   4603  CA  MET A 305     -25.503 -44.719  46.741  1.00  0.240          C  
ATOM   4604  C   MET A 305     -25.091 -44.380  48.165  1.00  0.270          C  
ATOM   4605  O   MET A 305     -25.364 -45.113  49.135  1.00  0.300          O  
ATOM   4606  CB  MET A 305     -26.869 -44.110  46.462  1.00  0.340          C  
ATOM   4607  CG  MET A 305     -27.945 -44.661  47.382  1.00  0.340          C  
ATOM   4608  SD  MET A 305     -29.600 -44.330  46.847  1.00  0.340          S  
ATOM   4609  CE  MET A 305     -29.780 -45.604  45.635  1.00  0.340          C  
ATOM   4610  H   MET A 305     -25.822 -46.813  47.185  1.00  0.290          H  
ATOM   4611  HA  MET A 305     -24.761 -44.282  46.071  1.00  0.290          H  
ATOM   4612 1HB  MET A 305     -26.831 -43.043  46.652  1.00  0.400          H  
ATOM   4613 2HB  MET A 305     -27.141 -44.253  45.421  1.00  0.400          H  
ATOM   4614 1HG  MET A 305     -27.830 -45.736  47.482  1.00  0.400          H  
ATOM   4615 2HG  MET A 305     -27.810 -44.219  48.368  1.00  0.400          H  
ATOM   4616 1HE  MET A 305     -30.756 -45.523  45.208  1.00  0.400          H  
ATOM   4617 2HE  MET A 305     -29.033 -45.495  44.855  1.00  0.400          H  
ATOM   4618 3HE  MET A 305     -29.671 -46.577  46.113  1.00  0.400          H  
ATOM   4619  N   ASN A 306     -24.436 -43.241  48.295  1.00  0.320          N  
ATOM   4620  CA  ASN A 306     -24.144 -42.681  49.595  1.00  0.380          C  
ATOM   4621  C   ASN A 306     -25.278 -41.712  49.924  1.00  0.300          C  
ATOM   4622  O   ASN A 306     -26.181 -41.530  49.098  1.00  0.300          O  
ATOM   4623  CB  ASN A 306     -22.743 -42.081  49.603  1.00  0.510          C  
ATOM   4624  CG  ASN A 306     -22.547 -40.969  48.615  1.00  0.510          C  
ATOM   4625  OD1 ASN A 306     -23.514 -40.428  48.055  1.00  0.510          O  
ATOM   4626  ND2 ASN A 306     -21.300 -40.621  48.376  1.00  0.510          N  
ATOM   4627  H   ASN A 306     -24.181 -42.720  47.467  1.00  0.380          H  
ATOM   4628  HA  ASN A 306     -24.170 -43.471  50.349  1.00  0.460          H  
ATOM   4629 1HB  ASN A 306     -22.524 -41.695  50.599  1.00  0.610          H  
ATOM   4630 2HB  ASN A 306     -22.014 -42.867  49.393  1.00  0.610          H  
ATOM   4631 1HD2 ASN A 306     -21.099 -39.890  47.723  1.00  0.610          H  
ATOM   4632 2HD2 ASN A 306     -20.550 -41.084  48.854  1.00  0.610          H  
ATOM   4633  N   ALA A 307     -25.247 -41.069  51.093  1.00  0.280          N  
ATOM   4634  CA  ALA A 307     -26.334 -40.164  51.458  1.00  0.290          C  
ATOM   4635  C   ALA A 307     -26.464 -38.995  50.500  1.00  0.260          C  
ATOM   4636  O   ALA A 307     -27.570 -38.521  50.259  1.00  0.270          O  
ATOM   4637  CB  ALA A 307     -26.147 -39.648  52.864  1.00  0.400          C  
ATOM   4638  H   ALA A 307     -24.489 -41.220  51.771  1.00  0.340          H  
ATOM   4639  HA  ALA A 307     -27.262 -40.735  51.422  1.00  0.350          H  
ATOM   4640 1HB  ALA A 307     -26.977 -39.017  53.132  1.00  0.480          H  
ATOM   4641 2HB  ALA A 307     -26.095 -40.500  53.554  1.00  0.480          H  
ATOM   4642 3HB  ALA A 307     -25.221 -39.081  52.922  1.00  0.480          H  
ATOM   4643  N   THR A 308     -25.339 -38.486  49.990  1.00  0.240          N  
ATOM   4644  CA  THR A 308     -25.369 -37.339  49.090  1.00  0.210          C  
ATOM   4645  C   THR A 308     -26.098 -37.683  47.802  1.00  0.200          C  
ATOM   4646  O   THR A 308     -26.986 -36.940  47.362  1.00  0.200          O  
ATOM   4647  CB  THR A 308     -23.942 -36.842  48.752  1.00  0.310          C  
ATOM   4648  OG1 THR A 308     -23.267 -36.422  49.951  1.00  0.310          O  
ATOM   4649  CG2 THR A 308     -24.034 -35.655  47.806  1.00  0.310          C  
ATOM   4650  H   THR A 308     -24.453 -38.896  50.251  1.00  0.290          H  
ATOM   4651  HA  THR A 308     -25.913 -36.533  49.572  1.00  0.250          H  
ATOM   4652  HB  THR A 308     -23.373 -37.644  48.280  1.00  0.370          H  
ATOM   4653  HG1 THR A 308     -22.340 -36.243  49.748  1.00  0.370          H  
ATOM   4654 1HG2 THR A 308     -23.031 -35.303  47.571  1.00  0.370          H  
ATOM   4655 2HG2 THR A 308     -24.529 -35.945  46.879  1.00  0.370          H  
ATOM   4656 3HG2 THR A 308     -24.599 -34.856  48.282  1.00  0.370          H  
ATOM   4657  N   ILE A 309     -25.741 -38.822  47.209  1.00  0.230          N  
ATOM   4658  CA  ILE A 309     -26.377 -39.271  45.984  1.00  0.230          C  
ATOM   4659  C   ILE A 309     -27.837 -39.548  46.258  1.00  0.220          C  
ATOM   4660  O   ILE A 309     -28.686 -39.165  45.454  1.00  0.220          O  
ATOM   4661  CB  ILE A 309     -25.670 -40.499  45.364  1.00  0.320          C  
ATOM   4662  CG1 ILE A 309     -24.255 -40.062  44.837  1.00  0.320          C  
ATOM   4663  CG2 ILE A 309     -26.548 -41.127  44.217  1.00  0.320          C  
ATOM   4664  CD1 ILE A 309     -23.319 -41.217  44.469  1.00  0.320          C  
ATOM   4665  H   ILE A 309     -24.991 -39.372  47.626  1.00  0.280          H  
ATOM   4666  HA  ILE A 309     -26.321 -38.464  45.255  1.00  0.280          H  
ATOM   4667  HB  ILE A 309     -25.503 -41.236  46.144  1.00  0.390          H  
ATOM   4668 1HG1 ILE A 309     -24.396 -39.441  43.946  1.00  0.390          H  
ATOM   4669 2HG1 ILE A 309     -23.769 -39.454  45.599  1.00  0.390          H  
ATOM   4670 1HG2 ILE A 309     -26.054 -41.994  43.792  1.00  0.390          H  
ATOM   4671 2HG2 ILE A 309     -27.512 -41.440  44.609  1.00  0.390          H  
ATOM   4672 3HG2 ILE A 309     -26.702 -40.389  43.444  1.00  0.390          H  
ATOM   4673 1HD1 ILE A 309     -22.369 -40.814  44.110  1.00  0.390          H  
ATOM   4674 2HD1 ILE A 309     -23.137 -41.840  45.346  1.00  0.390          H  
ATOM   4675 3HD1 ILE A 309     -23.767 -41.808  43.696  1.00  0.390          H  
ATOM   4676  N   ALA A 310     -28.138 -40.239  47.365  1.00  0.220          N  
ATOM   4677  CA  ALA A 310     -29.513 -40.534  47.693  1.00  0.220          C  
ATOM   4678  C   ALA A 310     -30.316 -39.250  47.847  1.00  0.210          C  
ATOM   4679  O   ALA A 310     -31.407 -39.157  47.298  1.00  0.210          O  
ATOM   4680  CB  ALA A 310     -29.576 -41.350  48.971  1.00  0.310          C  
ATOM   4681  H   ALA A 310     -27.399 -40.567  47.991  1.00  0.260          H  
ATOM   4682  HA  ALA A 310     -29.942 -41.108  46.882  1.00  0.260          H  
ATOM   4683 1HB  ALA A 310     -30.613 -41.590  49.205  1.00  0.370          H  
ATOM   4684 2HB  ALA A 310     -29.010 -42.257  48.852  1.00  0.370          H  
ATOM   4685 3HB  ALA A 310     -29.143 -40.776  49.773  1.00  0.370          H  
ATOM   4686  N   ARG A 311     -29.772 -38.221  48.514  1.00  0.210          N  
ATOM   4687  CA  ARG A 311     -30.518 -36.978  48.648  1.00  0.200          C  
ATOM   4688  C   ARG A 311     -30.810 -36.369  47.300  1.00  0.200          C  
ATOM   4689  O   ARG A 311     -31.938 -35.942  47.047  1.00  0.210          O  
ATOM   4690  CB  ARG A 311     -29.767 -35.933  49.478  1.00  0.280          C  
ATOM   4691  CG  ARG A 311     -29.741 -36.149  50.981  1.00  0.280          C  
ATOM   4692  CD  ARG A 311     -29.240 -34.964  51.725  1.00  0.280          C  
ATOM   4693  NE  ARG A 311     -27.824 -34.687  51.461  1.00  0.280          N  
ATOM   4694  CZ  ARG A 311     -26.772 -35.217  52.140  1.00  0.280          C  
ATOM   4695  NH1 ARG A 311     -26.957 -36.065  53.132  1.00  0.280          N  
ATOM   4696  NH2 ARG A 311     -25.541 -34.866  51.803  1.00  0.280          N  
ATOM   4697  H   ARG A 311     -28.868 -38.323  48.981  1.00  0.250          H  
ATOM   4698  HA  ARG A 311     -31.463 -37.198  49.142  1.00  0.240          H  
ATOM   4699 1HB  ARG A 311     -28.730 -35.910  49.145  1.00  0.340          H  
ATOM   4700 2HB  ARG A 311     -30.193 -34.951  49.287  1.00  0.340          H  
ATOM   4701 1HG  ARG A 311     -30.756 -36.307  51.315  1.00  0.340          H  
ATOM   4702 2HG  ARG A 311     -29.138 -37.000  51.235  1.00  0.340          H  
ATOM   4703 1HD  ARG A 311     -29.815 -34.090  51.420  1.00  0.340          H  
ATOM   4704 2HD  ARG A 311     -29.375 -35.118  52.792  1.00  0.340          H  
ATOM   4705  HE  ARG A 311     -27.611 -34.036  50.717  1.00  0.340          H  
ATOM   4706 1HH1 ARG A 311     -27.888 -36.338  53.403  1.00  0.340          H  
ATOM   4707 2HH1 ARG A 311     -26.157 -36.430  53.631  1.00  0.340          H  
ATOM   4708 1HH2 ARG A 311     -25.390 -34.211  51.047  1.00  0.340          H  
ATOM   4709 2HH2 ARG A 311     -24.748 -35.251  52.296  1.00  0.340          H  
ATOM   4710  N   LYS A 312     -29.812 -36.347  46.418  1.00  0.180          N  
ATOM   4711  CA  LYS A 312     -30.002 -35.767  45.103  1.00  0.180          C  
ATOM   4712  C   LYS A 312     -31.025 -36.546  44.279  1.00  0.180          C  
ATOM   4713  O   LYS A 312     -31.868 -35.931  43.624  1.00  0.180          O  
ATOM   4714  CB  LYS A 312     -28.659 -35.638  44.399  1.00  0.250          C  
ATOM   4715  CG  LYS A 312     -27.772 -34.557  45.016  1.00  0.250          C  
ATOM   4716  CD  LYS A 312     -26.412 -34.458  44.346  1.00  0.250          C  
ATOM   4717  CE  LYS A 312     -25.557 -33.387  45.027  1.00  0.250          C  
ATOM   4718  NZ  LYS A 312     -24.196 -33.276  44.427  1.00  0.250          N  
ATOM   4719  H   LYS A 312     -28.889 -36.703  46.692  1.00  0.220          H  
ATOM   4720  HA  LYS A 312     -30.395 -34.761  45.236  1.00  0.220          H  
ATOM   4721 1HB  LYS A 312     -28.125 -36.584  44.465  1.00  0.300          H  
ATOM   4722 2HB  LYS A 312     -28.816 -35.401  43.348  1.00  0.300          H  
ATOM   4723 1HG  LYS A 312     -28.278 -33.594  44.927  1.00  0.300          H  
ATOM   4724 2HG  LYS A 312     -27.630 -34.772  46.074  1.00  0.300          H  
ATOM   4725 1HD  LYS A 312     -25.894 -35.421  44.413  1.00  0.300          H  
ATOM   4726 2HD  LYS A 312     -26.538 -34.198  43.295  1.00  0.300          H  
ATOM   4727 1HE  LYS A 312     -26.058 -32.424  44.940  1.00  0.300          H  
ATOM   4728 2HE  LYS A 312     -25.456 -33.637  46.079  1.00  0.300          H  
ATOM   4729 1HZ  LYS A 312     -23.670 -32.560  44.911  1.00  0.300          H  
ATOM   4730 2HZ  LYS A 312     -23.690 -34.182  44.504  1.00  0.300          H  
ATOM   4731 3HZ  LYS A 312     -24.276 -33.029  43.456  1.00  0.300          H  
ATOM   4732  N   LEU A 313     -31.006 -37.887  44.339  1.00  0.180          N  
ATOM   4733  CA  LEU A 313     -31.985 -38.673  43.588  1.00  0.160          C  
ATOM   4734  C   LEU A 313     -33.384 -38.379  44.058  1.00  0.170          C  
ATOM   4735  O   LEU A 313     -34.314 -38.206  43.261  1.00  0.180          O  
ATOM   4736  CB  LEU A 313     -31.780 -40.177  43.846  1.00  0.230          C  
ATOM   4737  CG  LEU A 313     -30.565 -40.830  43.273  1.00  0.230          C  
ATOM   4738  CD1 LEU A 313     -30.413 -42.189  43.867  1.00  0.230          C  
ATOM   4739  CD2 LEU A 313     -30.719 -40.940  41.791  1.00  0.230          C  
ATOM   4740  H   LEU A 313     -30.266 -38.357  44.872  1.00  0.220          H  
ATOM   4741  HA  LEU A 313     -31.908 -38.422  42.535  1.00  0.190          H  
ATOM   4742 1HB  LEU A 313     -31.733 -40.320  44.926  1.00  0.280          H  
ATOM   4743 2HB  LEU A 313     -32.653 -40.710  43.474  1.00  0.280          H  
ATOM   4744  HG  LEU A 313     -29.695 -40.253  43.517  1.00  0.280          H  
ATOM   4745 1HD1 LEU A 313     -29.524 -42.662  43.460  1.00  0.280          H  
ATOM   4746 2HD1 LEU A 313     -30.308 -42.102  44.930  1.00  0.280          H  
ATOM   4747 3HD1 LEU A 313     -31.291 -42.785  43.641  1.00  0.280          H  
ATOM   4748 1HD2 LEU A 313     -29.842 -41.405  41.378  1.00  0.280          H  
ATOM   4749 2HD2 LEU A 313     -31.598 -41.538  41.558  1.00  0.280          H  
ATOM   4750 3HD2 LEU A 313     -30.823 -39.958  41.362  1.00  0.280          H  
ATOM   4751  N   LEU A 314     -33.533 -38.312  45.367  1.00  0.170          N  
ATOM   4752  CA  LEU A 314     -34.818 -38.111  45.968  1.00  0.170          C  
ATOM   4753  C   LEU A 314     -35.331 -36.708  45.662  1.00  0.180          C  
ATOM   4754  O   LEU A 314     -36.512 -36.538  45.339  1.00  0.180          O  
ATOM   4755  CB  LEU A 314     -34.638 -38.409  47.455  1.00  0.240          C  
ATOM   4756  CG  LEU A 314     -34.232 -39.941  47.767  1.00  0.240          C  
ATOM   4757  CD1 LEU A 314     -33.842 -40.058  49.245  1.00  0.240          C  
ATOM   4758  CD2 LEU A 314     -35.299 -40.878  47.407  1.00  0.240          C  
ATOM   4759  H   LEU A 314     -32.720 -38.470  45.975  1.00  0.200          H  
ATOM   4760  HA  LEU A 314     -35.517 -38.810  45.529  1.00  0.200          H  
ATOM   4761 1HB  LEU A 314     -33.836 -37.771  47.832  1.00  0.290          H  
ATOM   4762 2HB  LEU A 314     -35.550 -38.166  47.989  1.00  0.290          H  
ATOM   4763  HG  LEU A 314     -33.392 -40.218  47.176  1.00  0.290          H  
ATOM   4764 1HD1 LEU A 314     -33.529 -41.078  49.463  1.00  0.290          H  
ATOM   4765 2HD1 LEU A 314     -33.018 -39.383  49.435  1.00  0.290          H  
ATOM   4766 3HD1 LEU A 314     -34.648 -39.800  49.892  1.00  0.290          H  
ATOM   4767 1HD2 LEU A 314     -34.973 -41.880  47.628  1.00  0.290          H  
ATOM   4768 2HD2 LEU A 314     -36.115 -40.651  47.961  1.00  0.290          H  
ATOM   4769 3HD2 LEU A 314     -35.531 -40.818  46.359  1.00  0.290          H  
ATOM   4770  N   ASN A 315     -34.435 -35.713  45.678  1.00  0.190          N  
ATOM   4771  CA  ASN A 315     -34.817 -34.348  45.371  1.00  0.210          C  
ATOM   4772  C   ASN A 315     -35.225 -34.235  43.911  1.00  0.200          C  
ATOM   4773  O   ASN A 315     -36.175 -33.526  43.589  1.00  0.200          O  
ATOM   4774  CB  ASN A 315     -33.672 -33.402  45.660  1.00  0.290          C  
ATOM   4775  CG  ASN A 315     -33.411 -33.236  47.128  1.00  0.290          C  
ATOM   4776  OD1 ASN A 315     -34.259 -33.530  47.978  1.00  0.290          O  
ATOM   4777  ND2 ASN A 315     -32.234 -32.768  47.450  1.00  0.290          N  
ATOM   4778  H   ASN A 315     -33.476 -35.901  45.982  1.00  0.230          H  
ATOM   4779  HA  ASN A 315     -35.678 -34.076  45.982  1.00  0.250          H  
ATOM   4780 1HB  ASN A 315     -32.767 -33.781  45.183  1.00  0.340          H  
ATOM   4781 2HB  ASN A 315     -33.888 -32.427  45.225  1.00  0.340          H  
ATOM   4782 1HD2 ASN A 315     -31.999 -32.637  48.410  1.00  0.340          H  
ATOM   4783 2HD2 ASN A 315     -31.572 -32.544  46.738  1.00  0.340          H  
ATOM   4784  N   ARG A 316     -34.520 -34.949  43.033  1.00  0.200          N  
ATOM   4785  CA  ARG A 316     -34.801 -34.946  41.615  1.00  0.210          C  
ATOM   4786  C   ARG A 316     -36.215 -35.524  41.378  1.00  0.190          C  
ATOM   4787  O   ARG A 316     -37.015 -34.956  40.625  1.00  0.200          O  
ATOM   4788  CB  ARG A 316     -33.690 -35.713  40.904  1.00  0.290          C  
ATOM   4789  CG  ARG A 316     -33.682 -35.599  39.461  1.00  0.290          C  
ATOM   4790  CD  ARG A 316     -32.556 -36.326  38.799  1.00  0.290          C  
ATOM   4791  NE  ARG A 316     -31.210 -35.708  38.938  1.00  0.290          N  
ATOM   4792  CZ  ARG A 316     -30.124 -36.162  38.242  1.00  0.290          C  
ATOM   4793  NH1 ARG A 316     -30.232 -37.173  37.414  1.00  0.290          N  
ATOM   4794  NH2 ARG A 316     -28.936 -35.613  38.360  1.00  0.290          N  
ATOM   4795  H   ARG A 316     -33.701 -35.469  43.365  1.00  0.240          H  
ATOM   4796  HA  ARG A 316     -34.777 -33.917  41.260  1.00  0.250          H  
ATOM   4797 1HB  ARG A 316     -32.723 -35.360  41.263  1.00  0.350          H  
ATOM   4798 2HB  ARG A 316     -33.762 -36.770  41.152  1.00  0.350          H  
ATOM   4799 1HG  ARG A 316     -34.624 -35.949  39.061  1.00  0.350          H  
ATOM   4800 2HG  ARG A 316     -33.555 -34.557  39.238  1.00  0.350          H  
ATOM   4801 1HD  ARG A 316     -32.493 -37.301  39.248  1.00  0.350          H  
ATOM   4802 2HD  ARG A 316     -32.782 -36.423  37.741  1.00  0.350          H  
ATOM   4803  HE  ARG A 316     -31.054 -34.920  39.618  1.00  0.350          H  
ATOM   4804 1HH1 ARG A 316     -31.113 -37.640  37.279  1.00  0.350          H  
ATOM   4805 2HH1 ARG A 316     -29.385 -37.478  36.924  1.00  0.350          H  
ATOM   4806 1HH2 ARG A 316     -28.780 -34.808  38.993  1.00  0.350          H  
ATOM   4807 2HH2 ARG A 316     -28.167 -36.000  37.801  1.00  0.350          H  
ATOM   4808  N   LEU A 317     -36.546 -36.631  42.047  1.00  0.160          N  
ATOM   4809  CA  LEU A 317     -37.879 -37.195  41.915  1.00  0.170          C  
ATOM   4810  C   LEU A 317     -38.938 -36.234  42.442  1.00  0.180          C  
ATOM   4811  O   LEU A 317     -40.009 -36.090  41.837  1.00  0.220          O  
ATOM   4812  CB  LEU A 317     -37.923 -38.537  42.625  1.00  0.230          C  
ATOM   4813  CG  LEU A 317     -37.137 -39.654  41.915  1.00  0.230          C  
ATOM   4814  CD1 LEU A 317     -36.944 -40.781  42.821  1.00  0.230          C  
ATOM   4815  CD2 LEU A 317     -37.944 -40.167  40.666  1.00  0.230          C  
ATOM   4816  H   LEU A 317     -35.841 -37.098  42.629  1.00  0.190          H  
ATOM   4817  HA  LEU A 317     -38.064 -37.349  40.865  1.00  0.200          H  
ATOM   4818 1HB  LEU A 317     -37.497 -38.401  43.618  1.00  0.280          H  
ATOM   4819 2HB  LEU A 317     -38.960 -38.849  42.726  1.00  0.280          H  
ATOM   4820  HG  LEU A 317     -36.162 -39.278  41.621  1.00  0.280          H  
ATOM   4821 1HD1 LEU A 317     -36.402 -41.509  42.298  1.00  0.280          H  
ATOM   4822 2HD1 LEU A 317     -36.372 -40.458  43.688  1.00  0.280          H  
ATOM   4823 3HD1 LEU A 317     -37.901 -41.174  43.120  1.00  0.280          H  
ATOM   4824 1HD2 LEU A 317     -37.380 -40.966  40.175  1.00  0.280          H  
ATOM   4825 2HD2 LEU A 317     -38.909 -40.556  40.995  1.00  0.280          H  
ATOM   4826 3HD2 LEU A 317     -38.114 -39.375  39.952  1.00  0.280          H  
ATOM   4827  N   GLU A 318     -38.651 -35.546  43.557  1.00  0.190          N  
ATOM   4828  CA  GLU A 318     -39.596 -34.562  44.067  1.00  0.220          C  
ATOM   4829  C   GLU A 318     -39.800 -33.424  43.084  1.00  0.220          C  
ATOM   4830  O   GLU A 318     -40.932 -33.040  42.778  1.00  0.250          O  
ATOM   4831  CB  GLU A 318     -39.150 -33.995  45.420  1.00  0.300          C  
ATOM   4832  CG  GLU A 318     -40.099 -32.917  45.973  1.00  0.300          C  
ATOM   4833  CD  GLU A 318     -39.813 -32.487  47.389  1.00  0.300          C  
ATOM   4834  OE1 GLU A 318     -39.031 -33.108  48.066  1.00  0.300          O  
ATOM   4835  OE2 GLU A 318     -40.410 -31.530  47.810  1.00  0.300          O  
ATOM   4836  H   GLU A 318     -37.785 -35.735  44.072  1.00  0.230          H  
ATOM   4837  HA  GLU A 318     -40.545 -35.043  44.208  1.00  0.260          H  
ATOM   4838 1HB  GLU A 318     -39.053 -34.798  46.145  1.00  0.360          H  
ATOM   4839 2HB  GLU A 318     -38.166 -33.541  45.311  1.00  0.360          H  
ATOM   4840 1HG  GLU A 318     -39.998 -32.034  45.342  1.00  0.360          H  
ATOM   4841 2HG  GLU A 318     -41.122 -33.252  45.882  1.00  0.360          H  
ATOM   4842  N   ASN A 319     -38.709 -32.907  42.528  1.00  0.210          N  
ATOM   4843  CA  ASN A 319     -38.763 -31.776  41.615  1.00  0.230          C  
ATOM   4844  C   ASN A 319     -39.582 -32.087  40.364  1.00  0.230          C  
ATOM   4845  O   ASN A 319     -40.376 -31.262  39.901  1.00  0.280          O  
ATOM   4846  CB  ASN A 319     -37.349 -31.374  41.232  1.00  0.310          C  
ATOM   4847  CG  ASN A 319     -36.592 -30.691  42.332  1.00  0.310          C  
ATOM   4848  OD1 ASN A 319     -37.162 -30.096  43.250  1.00  0.310          O  
ATOM   4849  ND2 ASN A 319     -35.290 -30.776  42.273  1.00  0.310          N  
ATOM   4850  H   ASN A 319     -37.798 -33.268  42.810  1.00  0.250          H  
ATOM   4851  HA  ASN A 319     -39.243 -30.946  42.131  1.00  0.280          H  
ATOM   4852 1HB  ASN A 319     -36.799 -32.269  40.960  1.00  0.380          H  
ATOM   4853 2HB  ASN A 319     -37.377 -30.720  40.359  1.00  0.380          H  
ATOM   4854 1HD2 ASN A 319     -34.740 -30.360  42.994  1.00  0.380          H  
ATOM   4855 2HD2 ASN A 319     -34.847 -31.260  41.515  1.00  0.380          H  
ATOM   4856  N   GLY A 320     -39.494 -33.320  39.878  1.00  0.200          N  
ATOM   4857  CA  GLY A 320     -40.251 -33.732  38.704  1.00  0.220          C  
ATOM   4858  C   GLY A 320     -41.692 -34.158  39.040  1.00  0.230          C  
ATOM   4859  O   GLY A 320     -42.445 -34.565  38.154  1.00  0.260          O  
ATOM   4860  H   GLY A 320     -38.798 -33.960  40.281  1.00  0.240          H  
ATOM   4861 1HA  GLY A 320     -40.271 -32.911  37.987  1.00  0.260          H  
ATOM   4862 2HA  GLY A 320     -39.728 -34.548  38.221  1.00  0.260          H  
ATOM   4863  N   GLY A 321     -42.084 -34.108  40.321  1.00  0.230          N  
ATOM   4864  CA  GLY A 321     -43.423 -34.496  40.742  1.00  0.280          C  
ATOM   4865  C   GLY A 321     -43.652 -36.002  40.736  1.00  0.270          C  
ATOM   4866  O   GLY A 321     -44.800 -36.466  40.777  1.00  0.380          O  
ATOM   4867  H   GLY A 321     -41.452 -33.750  41.040  1.00  0.280          H  
ATOM   4868 1HA  GLY A 321     -43.591 -34.107  41.748  1.00  0.340          H  
ATOM   4869 2HA  GLY A 321     -44.154 -34.011  40.098  1.00  0.340          H  
ATOM   4870  N   TYR A 322     -42.594 -36.804  40.780  1.00  0.240          N  
ATOM   4871  CA  TYR A 322     -42.779 -38.235  40.657  1.00  0.290          C  
ATOM   4872  C   TYR A 322     -43.150 -38.853  41.997  1.00  0.420          C  
ATOM   4873  O   TYR A 322     -43.412 -40.051  42.091  1.00  0.470          O  
ATOM   4874  CB  TYR A 322     -41.500 -38.857  40.074  1.00  0.390          C  
ATOM   4875  CG  TYR A 322     -41.163 -38.354  38.625  1.00  0.390          C  
ATOM   4876  CD1 TYR A 322     -40.053 -37.551  38.390  1.00  0.390          C  
ATOM   4877  CD2 TYR A 322     -41.978 -38.671  37.566  1.00  0.390          C  
ATOM   4878  CE1 TYR A 322     -39.770 -37.089  37.108  1.00  0.390          C  
ATOM   4879  CE2 TYR A 322     -41.706 -38.210  36.289  1.00  0.390          C  
ATOM   4880  CZ  TYR A 322     -40.605 -37.418  36.055  1.00  0.390          C  
ATOM   4881  OH  TYR A 322     -40.337 -36.940  34.773  1.00  0.390          O  
ATOM   4882  H   TYR A 322     -41.634 -36.450  40.881  1.00  0.290          H  
ATOM   4883  HA  TYR A 322     -43.601 -38.420  39.966  1.00  0.350          H  
ATOM   4884 1HB  TYR A 322     -40.659 -38.614  40.724  1.00  0.460          H  
ATOM   4885 2HB  TYR A 322     -41.595 -39.941  40.050  1.00  0.460          H  
ATOM   4886  HD1 TYR A 322     -39.407 -37.276  39.201  1.00  0.460          H  
ATOM   4887  HD2 TYR A 322     -42.840 -39.272  37.732  1.00  0.460          H  
ATOM   4888  HE1 TYR A 322     -38.897 -36.458  36.934  1.00  0.460          H  
ATOM   4889  HE2 TYR A 322     -42.372 -38.469  35.467  1.00  0.460          H  
ATOM   4890  HH  TYR A 322     -39.592 -36.305  34.810  1.00  0.460          H  
ATOM   4891  N   ILE A 323     -43.219 -38.007  43.029  1.00  0.580          N  
ATOM   4892  CA  ILE A 323     -43.511 -38.439  44.381  1.00  0.760          C  
ATOM   4893  C   ILE A 323     -44.912 -37.951  44.783  1.00  1.100          C  
ATOM   4894  O   ILE A 323     -45.336 -38.130  45.933  1.00  1.530          O  
ATOM   4895  CB  ILE A 323     -42.561 -37.812  45.418  1.00  0.990          C  
ATOM   4896  CG1 ILE A 323     -42.803 -36.286  45.707  1.00  0.990          C  
ATOM   4897  CG2 ILE A 323     -41.191 -37.816  44.700  1.00  0.990          C  
ATOM   4898  CD1 ILE A 323     -42.044 -35.799  46.964  1.00  0.990          C  
ATOM   4899  H   ILE A 323     -43.025 -37.035  42.841  1.00  0.700          H  
ATOM   4900  HA  ILE A 323     -43.476 -39.526  44.434  1.00  0.910          H  
ATOM   4901  HB  ILE A 323     -42.542 -38.398  46.332  1.00  1.190          H  
ATOM   4902 1HG1 ILE A 323     -42.517 -35.701  44.852  1.00  1.190          H  
ATOM   4903 2HG1 ILE A 323     -43.852 -36.099  45.907  1.00  1.190          H  
ATOM   4904 1HG2 ILE A 323     -40.412 -37.423  45.338  1.00  1.190          H  
ATOM   4905 2HG2 ILE A 323     -40.945 -38.778  44.401  1.00  1.190          H  
ATOM   4906 3HG2 ILE A 323     -41.238 -37.212  43.815  1.00  1.190          H  
ATOM   4907 1HD1 ILE A 323     -42.266 -34.750  47.138  1.00  1.190          H  
ATOM   4908 2HD1 ILE A 323     -42.377 -36.378  47.827  1.00  1.190          H  
ATOM   4909 3HD1 ILE A 323     -40.981 -35.918  46.856  1.00  1.190          H  
ATOM   4910  N   THR A 324     -45.639 -37.296  43.857  1.00  1.430          N  
ATOM   4911  CA  THR A 324     -46.931 -36.657  44.174  1.00  1.840          C  
ATOM   4912  C   THR A 324     -47.868 -37.489  45.048  1.00  2.170          C  
ATOM   4913  O   THR A 324     -48.457 -36.973  46.001  1.00  2.570          O  
ATOM   4914  CB  THR A 324     -47.700 -36.291  42.872  1.00  2.410          C  
ATOM   4915  OG1 THR A 324     -46.921 -35.372  42.081  1.00  2.410          O  
ATOM   4916  CG2 THR A 324     -49.048 -35.625  43.216  1.00  2.410          C  
ATOM   4917  H   THR A 324     -45.278 -37.195  42.907  1.00  1.720          H  
ATOM   4918  HA  THR A 324     -46.718 -35.732  44.708  1.00  2.210          H  
ATOM   4919  HB  THR A 324     -47.886 -37.191  42.288  1.00  2.890          H  
ATOM   4920  HG1 THR A 324     -46.221 -35.855  41.595  1.00  2.890          H  
ATOM   4921 1HG2 THR A 324     -49.565 -35.371  42.293  1.00  2.890          H  
ATOM   4922 2HG2 THR A 324     -49.675 -36.295  43.796  1.00  2.890          H  
ATOM   4923 3HG2 THR A 324     -48.866 -34.718  43.790  1.00  2.890          H  
ATOM   4924  N   LEU A 325     -48.048 -38.754  44.704  1.00  2.390          N  
ATOM   4925  CA  LEU A 325     -48.960 -39.619  45.443  1.00  2.780          C  
ATOM   4926  C   LEU A 325     -48.257 -40.597  46.391  1.00  2.890          C  
ATOM   4927  O   LEU A 325     -48.896 -41.523  46.901  1.00  3.500          O  
ATOM   4928  CB  LEU A 325     -49.814 -40.400  44.442  1.00  3.740          C  
ATOM   4929  CG  LEU A 325     -50.684 -39.544  43.465  1.00  3.740          C  
ATOM   4930  CD1 LEU A 325     -51.387 -40.476  42.504  1.00  3.740          C  
ATOM   4931  CD2 LEU A 325     -51.702 -38.693  44.238  1.00  3.740          C  
ATOM   4932  H   LEU A 325     -47.536 -39.107  43.908  1.00  2.870          H  
ATOM   4933  HA  LEU A 325     -49.599 -38.996  46.059  1.00  3.340          H  
ATOM   4934 1HB  LEU A 325     -49.150 -41.023  43.841  1.00  4.480          H  
ATOM   4935 2HB  LEU A 325     -50.482 -41.058  44.997  1.00  4.480          H  
ATOM   4936  HG  LEU A 325     -50.039 -38.887  42.886  1.00  4.480          H  
ATOM   4937 1HD1 LEU A 325     -51.984 -39.894  41.801  1.00  4.480          H  
ATOM   4938 2HD1 LEU A 325     -50.646 -41.059  41.954  1.00  4.480          H  
ATOM   4939 3HD1 LEU A 325     -52.037 -41.150  43.060  1.00  4.480          H  
ATOM   4940 1HD2 LEU A 325     -52.295 -38.114  43.530  1.00  4.480          H  
ATOM   4941 2HD2 LEU A 325     -52.360 -39.344  44.813  1.00  4.480          H  
ATOM   4942 3HD2 LEU A 325     -51.197 -38.007  44.911  1.00  4.480          H  
ATOM   4943  N   HIS A 326     -46.937 -40.445  46.582  1.00  2.730          N  
ATOM   4944  CA  HIS A 326     -46.190 -41.406  47.398  1.00  3.010          C  
ATOM   4945  C   HIS A 326     -45.375 -40.804  48.564  1.00  2.820          C  
ATOM   4946  O   HIS A 326     -45.053 -41.507  49.525  1.00  3.100          O  
ATOM   4947  CB  HIS A 326     -45.323 -42.209  46.450  1.00  4.100          C  
ATOM   4948  CG  HIS A 326     -46.209 -42.840  45.414  1.00  4.100          C  
ATOM   4949  ND1 HIS A 326     -47.148 -43.805  45.721  1.00  4.100          N  
ATOM   4950  CD2 HIS A 326     -46.336 -42.598  44.093  1.00  4.100          C  
ATOM   4951  CE1 HIS A 326     -47.806 -44.127  44.627  1.00  4.100          C  
ATOM   4952  NE2 HIS A 326     -47.330 -43.411  43.624  1.00  4.100          N  
ATOM   4953  H   HIS A 326     -46.464 -39.641  46.174  1.00  3.280          H  
ATOM   4954  HA  HIS A 326     -46.895 -42.098  47.850  1.00  3.610          H  
ATOM   4955 1HB  HIS A 326     -44.610 -41.550  45.953  1.00  4.920          H  
ATOM   4956 2HB  HIS A 326     -44.769 -42.961  46.991  1.00  4.920          H  
ATOM   4957  HD1 HIS A 326     -47.578 -43.892  46.624  1.00  4.920          H  
ATOM   4958  HD2 HIS A 326     -45.825 -41.910  43.415  1.00  4.920          H  
ATOM   4959  HE1 HIS A 326     -48.596 -44.876  44.659  1.00  4.920          H  
ATOM   4960  N   ASP A 327     -45.106 -39.501  48.488  1.00  2.960          N  
ATOM   4961  CA  ASP A 327     -44.340 -38.670  49.432  1.00  3.140          C  
ATOM   4962  C   ASP A 327     -42.830 -39.017  49.611  1.00  2.860          C  
ATOM   4963  O   ASP A 327     -42.171 -39.331  48.611  1.00  3.320          O  
ATOM   4964  CB  ASP A 327     -45.074 -38.671  50.782  1.00  4.320          C  
ATOM   4965  CG  ASP A 327     -44.713 -37.487  51.653  1.00  4.320          C  
ATOM   4966  OD1 ASP A 327     -45.060 -36.378  51.336  1.00  4.320          O  
ATOM   4967  OD2 ASP A 327     -44.029 -37.717  52.617  1.00  4.320          O  
ATOM   4968  H   ASP A 327     -45.402 -39.015  47.645  1.00  3.550          H  
ATOM   4969  HA  ASP A 327     -44.384 -37.649  49.051  1.00  3.770          H  
ATOM   4970 1HB  ASP A 327     -46.148 -38.654  50.603  1.00  5.190          H  
ATOM   4971 2HB  ASP A 327     -44.851 -39.599  51.320  1.00  5.190          H  
ATOM   4972  N   ARG A 328     -42.295 -38.987  50.875  1.00  2.580          N  
ATOM   4973  CA  ARG A 328     -40.842 -39.109  51.142  1.00  2.490          C  
ATOM   4974  C   ARG A 328     -40.434 -40.364  52.030  1.00  1.990          C  
ATOM   4975  O   ARG A 328     -41.294 -40.785  52.786  1.00  2.580          O  
ATOM   4976  CB  ARG A 328     -40.416 -37.804  51.804  1.00  3.520          C  
ATOM   4977  CG  ARG A 328     -40.689 -36.572  50.897  1.00  3.520          C  
ATOM   4978  CD  ARG A 328     -40.304 -35.271  51.487  1.00  3.520          C  
ATOM   4979  NE  ARG A 328     -40.694 -34.158  50.590  1.00  3.520          N  
ATOM   4980  CZ  ARG A 328     -41.936 -33.588  50.585  1.00  3.520          C  
ATOM   4981  NH1 ARG A 328     -42.876 -34.016  51.418  1.00  3.520          N  
ATOM   4982  NH2 ARG A 328     -42.223 -32.604  49.752  1.00  3.520          N  
ATOM   4983  H   ARG A 328     -42.896 -38.770  51.676  1.00  3.100          H  
ATOM   4984  HA  ARG A 328     -40.421 -39.123  50.202  1.00  2.990          H  
ATOM   4985 1HB  ARG A 328     -40.991 -37.667  52.720  1.00  4.230          H  
ATOM   4986 2HB  ARG A 328     -39.366 -37.825  52.075  1.00  4.230          H  
ATOM   4987 1HG  ARG A 328     -40.150 -36.681  49.965  1.00  4.230          H  
ATOM   4988 2HG  ARG A 328     -41.754 -36.525  50.678  1.00  4.230          H  
ATOM   4989 1HD  ARG A 328     -40.778 -35.134  52.455  1.00  4.230          H  
ATOM   4990 2HD  ARG A 328     -39.221 -35.242  51.606  1.00  4.230          H  
ATOM   4991  HE  ARG A 328     -39.992 -33.795  49.907  1.00  4.230          H  
ATOM   4992 1HH1 ARG A 328     -42.686 -34.762  52.077  1.00  4.230          H  
ATOM   4993 2HH1 ARG A 328     -43.800 -33.605  51.405  1.00  4.230          H  
ATOM   4994 1HH2 ARG A 328     -41.508 -32.241  49.102  1.00  4.230          H  
ATOM   4995 2HH2 ARG A 328     -43.140 -32.191  49.752  1.00  4.230          H  
ATOM   4996  N   ARG A 329     -39.204 -41.059  52.032  1.00  1.300          N  
ATOM   4997  CA  ARG A 329     -37.866 -41.020  51.345  1.00  1.100          C  
ATOM   4998  C   ARG A 329     -36.644 -40.918  52.281  1.00  0.930          C  
ATOM   4999  O   ARG A 329     -36.218 -39.825  52.649  1.00  1.760          O  
ATOM   5000  CB  ARG A 329     -37.779 -39.955  50.292  1.00  1.620          C  
ATOM   5001  CG  ARG A 329     -38.560 -40.304  49.105  1.00  1.620          C  
ATOM   5002  CD  ARG A 329     -38.773 -39.177  48.180  1.00  1.620          C  
ATOM   5003  NE  ARG A 329     -39.702 -39.664  47.296  1.00  1.620          N  
ATOM   5004  CZ  ARG A 329     -39.406 -40.241  46.173  1.00  1.620          C  
ATOM   5005  NH1 ARG A 329     -38.180 -40.213  45.752  1.00  1.620          N  
ATOM   5006  NH2 ARG A 329     -40.338 -40.864  45.497  1.00  1.620          N  
ATOM   5007  H   ARG A 329     -39.236 -41.814  52.701  1.00  1.560          H  
ATOM   5008  HA  ARG A 329     -37.767 -41.961  50.809  1.00  1.320          H  
ATOM   5009 1HB  ARG A 329     -38.062 -38.996  50.665  1.00  1.940          H  
ATOM   5010 2HB  ARG A 329     -36.777 -39.863  49.981  1.00  1.940          H  
ATOM   5011 1HG  ARG A 329     -38.041 -41.062  48.573  1.00  1.940          H  
ATOM   5012 2HG  ARG A 329     -39.501 -40.766  49.349  1.00  1.940          H  
ATOM   5013 1HD  ARG A 329     -39.181 -38.307  48.661  1.00  1.940          H  
ATOM   5014 2HD  ARG A 329     -37.871 -38.885  47.682  1.00  1.940          H  
ATOM   5015  HE  ARG A 329     -40.681 -39.685  47.636  1.00  1.940          H  
ATOM   5016 1HH1 ARG A 329     -37.471 -39.746  46.274  1.00  1.940          H  
ATOM   5017 2HH1 ARG A 329     -37.924 -40.681  44.906  1.00  1.940          H  
ATOM   5018 1HH2 ARG A 329     -41.285 -40.895  45.854  1.00  1.940          H  
ATOM   5019 2HH2 ARG A 329     -40.104 -41.317  44.635  1.00  1.940          H  
ATOM   5020  N   ALA A 330     -36.107 -42.094  52.633  1.00  0.930          N  
ATOM   5021  CA  ALA A 330     -34.961 -42.344  53.515  1.00  1.210          C  
ATOM   5022  C   ALA A 330     -33.614 -42.273  52.836  1.00  0.990          C  
ATOM   5023  O   ALA A 330     -33.517 -42.474  51.636  1.00  1.640          O  
ATOM   5024  CB  ALA A 330     -35.103 -43.730  54.117  1.00  1.580          C  
ATOM   5025  H   ALA A 330     -36.541 -42.917  52.240  1.00  1.120          H  
ATOM   5026  HA  ALA A 330     -34.979 -41.594  54.305  1.00  1.450          H  
ATOM   5027 1HB  ALA A 330     -34.274 -43.915  54.803  1.00  1.900          H  
ATOM   5028 2HB  ALA A 330     -36.045 -43.804  54.654  1.00  1.900          H  
ATOM   5029 3HB  ALA A 330     -35.078 -44.474  53.317  1.00  1.900          H  
ATOM   5030  N   LEU A 331     -32.569 -42.045  53.622  1.00  1.170          N  
ATOM   5031  CA  LEU A 331     -31.200 -42.066  53.124  1.00  1.450          C  
ATOM   5032  C   LEU A 331     -30.479 -43.322  53.579  1.00  1.010          C  
ATOM   5033  O   LEU A 331     -30.846 -43.934  54.584  1.00  1.540          O  
ATOM   5034  CB  LEU A 331     -30.428 -40.833  53.592  1.00  1.920          C  
ATOM   5035  CG  LEU A 331     -31.041 -39.480  53.208  1.00  1.920          C  
ATOM   5036  CD1 LEU A 331     -30.206 -38.375  53.812  1.00  1.920          C  
ATOM   5037  CD2 LEU A 331     -31.093 -39.337  51.694  1.00  1.920          C  
ATOM   5038  H   LEU A 331     -32.725 -41.869  54.604  1.00  1.400          H  
ATOM   5039  HA  LEU A 331     -31.219 -42.097  52.039  1.00  1.740          H  
ATOM   5040 1HB  LEU A 331     -30.346 -40.870  54.677  1.00  2.300          H  
ATOM   5041 2HB  LEU A 331     -29.419 -40.879  53.177  1.00  2.300          H  
ATOM   5042  HG  LEU A 331     -32.052 -39.416  53.612  1.00  2.300          H  
ATOM   5043 1HD1 LEU A 331     -30.643 -37.414  53.562  1.00  2.300          H  
ATOM   5044 2HD1 LEU A 331     -30.180 -38.486  54.896  1.00  2.300          H  
ATOM   5045 3HD1 LEU A 331     -29.199 -38.429  53.418  1.00  2.300          H  
ATOM   5046 1HD2 LEU A 331     -31.540 -38.393  51.440  1.00  2.300          H  
ATOM   5047 2HD2 LEU A 331     -30.084 -39.384  51.293  1.00  2.300          H  
ATOM   5048 3HD2 LEU A 331     -31.696 -40.119  51.262  1.00  2.300          H  
ATOM   5049  N   THR A 332     -29.444 -43.672  52.831  1.00  1.100          N  
ATOM   5050  CA  THR A 332     -28.571 -44.793  53.085  1.00  0.980          C  
ATOM   5051  C   THR A 332     -27.515 -44.441  54.108  1.00  1.140          C  
ATOM   5052  O   THR A 332     -27.413 -43.289  54.527  1.00  1.800          O  
ATOM   5053  CB  THR A 332     -27.943 -45.287  51.763  1.00  1.420          C  
ATOM   5054  OG1 THR A 332     -27.103 -44.257  51.181  1.00  1.420          O  
ATOM   5055  CG2 THR A 332     -29.070 -45.639  50.760  1.00  1.420          C  
ATOM   5056  H   THR A 332     -29.229 -43.115  52.017  1.00  1.320          H  
ATOM   5057  HA  THR A 332     -29.170 -45.608  53.493  1.00  1.180          H  
ATOM   5058  HB  THR A 332     -27.343 -46.151  51.973  1.00  1.700          H  
ATOM   5059  HG1 THR A 332     -26.491 -44.652  50.473  1.00  1.700          H  
ATOM   5060 1HG2 THR A 332     -28.632 -45.998  49.838  1.00  1.700          H  
ATOM   5061 2HG2 THR A 332     -29.705 -46.419  51.183  1.00  1.700          H  
ATOM   5062 3HG2 THR A 332     -29.673 -44.760  50.548  1.00  1.700          H  
ATOM   5063  N   VAL A 333     -26.795 -45.452  54.560  1.00  1.200          N  
ATOM   5064  CA  VAL A 333     -25.764 -45.274  55.547  1.00  1.510          C  
ATOM   5065  C   VAL A 333     -24.467 -45.701  54.934  1.00  1.340          C  
ATOM   5066  O   VAL A 333     -24.386 -46.793  54.364  1.00  1.690          O  
ATOM   5067  CB  VAL A 333     -26.075 -46.101  56.814  1.00  1.990          C  
ATOM   5068  CG1 VAL A 333     -24.958 -45.948  57.846  1.00  1.990          C  
ATOM   5069  CG2 VAL A 333     -27.403 -45.631  57.395  1.00  1.990          C  
ATOM   5070  H   VAL A 333     -26.953 -46.372  54.176  1.00  1.440          H  
ATOM   5071  HA  VAL A 333     -25.693 -44.218  55.814  1.00  1.810          H  
ATOM   5072  HB  VAL A 333     -26.138 -47.156  56.551  1.00  2.390          H  
ATOM   5073 1HG1 VAL A 333     -25.196 -46.541  58.727  1.00  2.390          H  
ATOM   5074 2HG1 VAL A 333     -24.009 -46.296  57.429  1.00  2.390          H  
ATOM   5075 3HG1 VAL A 333     -24.864 -44.900  58.130  1.00  2.390          H  
ATOM   5076 1HG2 VAL A 333     -27.638 -46.212  58.285  1.00  2.390          H  
ATOM   5077 2HG2 VAL A 333     -27.330 -44.575  57.657  1.00  2.390          H  
ATOM   5078 3HG2 VAL A 333     -28.199 -45.761  56.663  1.00  2.390          H  
ATOM   5079  N   GLU A 334     -23.498 -44.829  54.968  1.00  1.670          N  
ATOM   5080  CA  GLU A 334     -22.226 -45.148  54.391  1.00  2.070          C  
ATOM   5081  C   GLU A 334     -21.486 -46.233  55.176  1.00  2.020          C  
ATOM   5082  O   GLU A 334     -21.542 -46.244  56.408  1.00  1.990          O  
ATOM   5083  CB  GLU A 334     -21.376 -43.887  54.294  1.00  2.740          C  
ATOM   5084  CG  GLU A 334     -21.952 -42.863  53.341  1.00  2.740          C  
ATOM   5085  CD  GLU A 334     -22.991 -42.022  53.980  1.00  2.740          C  
ATOM   5086  OE1 GLU A 334     -23.272 -42.233  55.141  1.00  2.740          O  
ATOM   5087  OE2 GLU A 334     -23.538 -41.188  53.306  1.00  2.740          O  
ATOM   5088  H   GLU A 334     -23.635 -43.917  55.415  1.00  2.000          H  
ATOM   5089  HA  GLU A 334     -22.441 -45.473  53.384  1.00  2.480          H  
ATOM   5090 1HB  GLU A 334     -21.277 -43.434  55.279  1.00  3.290          H  
ATOM   5091 2HB  GLU A 334     -20.372 -44.148  53.953  1.00  3.290          H  
ATOM   5092 1HG  GLU A 334     -21.149 -42.224  52.972  1.00  3.290          H  
ATOM   5093 2HG  GLU A 334     -22.387 -43.386  52.491  1.00  3.290          H  
ATOM   5094  N   PRO A 335     -20.813 -47.164  54.483  1.00  2.630          N  
ATOM   5095  CA  PRO A 335     -19.941 -48.185  55.007  1.00  3.060          C  
ATOM   5096  C   PRO A 335     -18.594 -47.527  55.267  1.00  2.620          C  
ATOM   5097  O   PRO A 335     -18.401 -46.394  54.826  1.00  2.390          O  
ATOM   5098  CB  PRO A 335     -19.839 -49.164  53.845  1.00  4.590          C  
ATOM   5099  CG  PRO A 335     -19.917 -48.265  52.646  1.00  4.590          C  
ATOM   5100  CD  PRO A 335     -20.909 -47.202  53.010  1.00  4.590          C  
ATOM   5101  HA  PRO A 335     -20.400 -48.625  55.900  1.00  3.670          H  
ATOM   5102 1HB  PRO A 335     -18.882 -49.713  53.886  1.00  5.510          H  
ATOM   5103 2HB  PRO A 335     -20.649 -49.906  53.896  1.00  5.510          H  
ATOM   5104 1HG  PRO A 335     -18.910 -47.847  52.450  1.00  5.510          H  
ATOM   5105 2HG  PRO A 335     -20.201 -48.809  51.770  1.00  5.510          H  
ATOM   5106 1HD  PRO A 335     -20.565 -46.257  52.563  1.00  5.510          H  
ATOM   5107 2HD  PRO A 335     -21.923 -47.507  52.681  1.00  5.510          H  
ATOM   5108  N   PRO A 336     -17.674 -48.171  55.981  1.00  2.720          N  
ATOM   5109  CA  PRO A 336     -16.274 -47.804  56.027  1.00  2.450          C  
ATOM   5110  C   PRO A 336     -15.754 -47.920  54.598  1.00  2.440          C  
ATOM   5111  O   PRO A 336     -16.269 -48.766  53.867  1.00  3.270          O  
ATOM   5112  CB  PRO A 336     -15.668 -48.870  56.948  1.00  3.680          C  
ATOM   5113  CG  PRO A 336     -16.842 -49.370  57.780  1.00  3.680          C  
ATOM   5114  CD  PRO A 336     -18.042 -49.296  56.846  1.00  3.680          C  
ATOM   5115  HA  PRO A 336     -16.163 -46.783  56.419  1.00  2.940          H  
ATOM   5116 1HB  PRO A 336     -15.203 -49.663  56.339  1.00  4.410          H  
ATOM   5117 2HB  PRO A 336     -14.868 -48.428  57.557  1.00  4.410          H  
ATOM   5118 1HG  PRO A 336     -16.643 -50.395  58.133  1.00  4.410          H  
ATOM   5119 2HG  PRO A 336     -16.963 -48.745  58.678  1.00  4.410          H  
ATOM   5120 1HD  PRO A 336     -18.148 -50.219  56.258  1.00  4.410          H  
ATOM   5121 2HD  PRO A 336     -18.933 -49.068  57.443  1.00  4.410          H  
ATOM   5122  N   GLU A 337     -14.706 -47.146  54.261  1.00  1.860          N  
ATOM   5123  CA  GLU A 337     -14.007 -47.134  52.953  1.00  2.080          C  
ATOM   5124  C   GLU A 337     -14.618 -46.105  51.977  1.00  1.390          C  
ATOM   5125  O   GLU A 337     -15.809 -45.804  52.067  1.00  1.970          O  
ATOM   5126  CB  GLU A 337     -13.954 -48.539  52.295  1.00  2.820          C  
ATOM   5127  CG  GLU A 337     -13.128 -49.559  53.090  1.00  2.820          C  
ATOM   5128  CD  GLU A 337     -11.676 -49.202  53.118  1.00  2.820          C  
ATOM   5129  OE1 GLU A 337     -11.141 -48.903  52.077  1.00  2.820          O  
ATOM   5130  OE2 GLU A 337     -11.105 -49.195  54.178  1.00  2.820          O  
ATOM   5131  H   GLU A 337     -14.372 -46.499  54.960  1.00  2.230          H  
ATOM   5132  HA  GLU A 337     -12.979 -46.848  53.163  1.00  2.500          H  
ATOM   5133 1HB  GLU A 337     -14.928 -48.929  52.068  1.00  3.390          H  
ATOM   5134 2HB  GLU A 337     -13.477 -48.468  51.330  1.00  3.390          H  
ATOM   5135 1HG  GLU A 337     -13.497 -49.617  54.111  1.00  3.390          H  
ATOM   5136 2HG  GLU A 337     -13.251 -50.539  52.635  1.00  3.390          H  
ATOM   5137  N   PRO A 338     -13.799 -45.483  51.083  1.00  0.650          N  
ATOM   5138  CA  PRO A 338     -14.206 -44.513  50.075  1.00  0.520          C  
ATOM   5139  C   PRO A 338     -15.150 -45.178  49.100  1.00  0.360          C  
ATOM   5140  O   PRO A 338     -15.093 -46.392  48.946  1.00  0.480          O  
ATOM   5141  CB  PRO A 338     -12.883 -44.099  49.420  1.00  0.780          C  
ATOM   5142  CG  PRO A 338     -11.925 -45.232  49.711  1.00  0.780          C  
ATOM   5143  CD  PRO A 338     -12.336 -45.764  51.064  1.00  0.780          C  
ATOM   5144  HA  PRO A 338     -14.693 -43.659  50.570  1.00  0.620          H  
ATOM   5145 1HB  PRO A 338     -13.034 -43.960  48.328  1.00  0.940          H  
ATOM   5146 2HB  PRO A 338     -12.545 -43.134  49.822  1.00  0.940          H  
ATOM   5147 1HG  PRO A 338     -11.998 -45.999  48.915  1.00  0.940          H  
ATOM   5148 2HG  PRO A 338     -10.885 -44.867  49.690  1.00  0.940          H  
ATOM   5149 1HD  PRO A 338     -12.098 -46.824  51.070  1.00  0.940          H  
ATOM   5150 2HD  PRO A 338     -11.822 -45.221  51.871  1.00  0.940          H  
ATOM   5151  N   PHE A 339     -16.022 -44.397  48.473  1.00  0.380          N  
ATOM   5152  CA  PHE A 339     -16.989 -44.940  47.520  1.00  0.340          C  
ATOM   5153  C   PHE A 339     -16.311 -45.244  46.175  1.00  0.270          C  
ATOM   5154  O   PHE A 339     -16.254 -46.405  45.759  1.00  0.430          O  
ATOM   5155  CB  PHE A 339     -18.176 -43.967  47.401  1.00  0.490          C  
ATOM   5156  CG  PHE A 339     -19.403 -44.434  46.621  1.00  0.490          C  
ATOM   5157  CD1 PHE A 339     -20.330 -45.309  47.206  1.00  0.490          C  
ATOM   5158  CD2 PHE A 339     -19.661 -43.976  45.367  1.00  0.490          C  
ATOM   5159  CE1 PHE A 339     -21.470 -45.694  46.524  1.00  0.490          C  
ATOM   5160  CE2 PHE A 339     -20.791 -44.356  44.681  1.00  0.490          C  
ATOM   5161  CZ  PHE A 339     -21.700 -45.216  45.262  1.00  0.490          C  
ATOM   5162  H   PHE A 339     -16.016 -43.406  48.666  1.00  0.460          H  
ATOM   5163  HA  PHE A 339     -17.373 -45.874  47.909  1.00  0.410          H  
ATOM   5164 1HB  PHE A 339     -18.509 -43.709  48.405  1.00  0.590          H  
ATOM   5165 2HB  PHE A 339     -17.832 -43.047  46.939  1.00  0.590          H  
ATOM   5166  HD1 PHE A 339     -20.148 -45.687  48.213  1.00  0.590          H  
ATOM   5167  HD2 PHE A 339     -18.961 -43.304  44.918  1.00  0.590          H  
ATOM   5168  HE1 PHE A 339     -22.189 -46.378  46.984  1.00  0.590          H  
ATOM   5169  HE2 PHE A 339     -20.965 -43.970  43.682  1.00  0.590          H  
ATOM   5170  HZ  PHE A 339     -22.601 -45.524  44.725  1.00  0.590          H  
ATOM   5171  N   PHE A 340     -15.781 -44.221  45.496  1.00  0.330          N  
ATOM   5172  CA  PHE A 340     -15.146 -44.432  44.187  1.00  0.270          C  
ATOM   5173  C   PHE A 340     -13.690 -44.803  44.389  1.00  0.270          C  
ATOM   5174  O   PHE A 340     -13.083 -44.349  45.365  1.00  0.260          O  
ATOM   5175  CB  PHE A 340     -15.216 -43.179  43.323  1.00  0.400          C  
ATOM   5176  CG  PHE A 340     -16.601 -42.816  42.925  1.00  0.400          C  
ATOM   5177  CD1 PHE A 340     -17.212 -41.701  43.479  1.00  0.400          C  
ATOM   5178  CD2 PHE A 340     -17.318 -43.587  42.029  1.00  0.400          C  
ATOM   5179  CE1 PHE A 340     -18.501 -41.367  43.144  1.00  0.400          C  
ATOM   5180  CE2 PHE A 340     -18.611 -43.240  41.702  1.00  0.400          C  
ATOM   5181  CZ  PHE A 340     -19.194 -42.147  42.259  1.00  0.400          C  
ATOM   5182  H   PHE A 340     -15.827 -43.290  45.877  1.00  0.400          H  
ATOM   5183  HA  PHE A 340     -15.643 -45.256  43.673  1.00  0.320          H  
ATOM   5184 1HB  PHE A 340     -14.776 -42.342  43.854  1.00  0.480          H  
ATOM   5185 2HB  PHE A 340     -14.624 -43.343  42.421  1.00  0.480          H  
ATOM   5186  HD1 PHE A 340     -16.661 -41.082  44.188  1.00  0.480          H  
ATOM   5187  HD2 PHE A 340     -16.851 -44.468  41.580  1.00  0.480          H  
ATOM   5188  HE1 PHE A 340     -18.968 -40.486  43.584  1.00  0.480          H  
ATOM   5189  HE2 PHE A 340     -19.173 -43.816  40.998  1.00  0.480          H  
ATOM   5190  HZ  PHE A 340     -20.213 -41.892  41.986  1.00  0.480          H  
ATOM   5191  N   THR A 341     -13.108 -45.590  43.474  1.00  0.340          N  
ATOM   5192  CA  THR A 341     -11.703 -45.923  43.676  1.00  0.370          C  
ATOM   5193  C   THR A 341     -10.825 -44.827  43.073  1.00  0.320          C  
ATOM   5194  O   THR A 341     -11.240 -44.113  42.144  1.00  0.290          O  
ATOM   5195  CB  THR A 341     -11.325 -47.289  43.037  1.00  0.510          C  
ATOM   5196  OG1 THR A 341     -11.403 -47.209  41.619  1.00  0.510          O  
ATOM   5197  CG2 THR A 341     -12.315 -48.372  43.483  1.00  0.510          C  
ATOM   5198  H   THR A 341     -13.622 -45.933  42.655  1.00  0.410          H  
ATOM   5199  HA  THR A 341     -11.498 -45.979  44.749  1.00  0.440          H  
ATOM   5200  HB  THR A 341     -10.315 -47.564  43.341  1.00  0.610          H  
ATOM   5201  HG1 THR A 341     -11.002 -48.003  41.249  1.00  0.610          H  
ATOM   5202 1HG2 THR A 341     -12.045 -49.331  43.039  1.00  0.610          H  
ATOM   5203 2HG2 THR A 341     -12.290 -48.455  44.538  1.00  0.610          H  
ATOM   5204 3HG2 THR A 341     -13.323 -48.105  43.170  1.00  0.610          H  
ATOM   5205  N   GLU A 342      -9.564 -44.769  43.512  1.00  0.390          N  
ATOM   5206  CA  GLU A 342      -8.625 -43.784  42.998  1.00  0.420          C  
ATOM   5207  C   GLU A 342      -8.368 -43.942  41.523  1.00  0.400          C  
ATOM   5208  O   GLU A 342      -8.198 -42.954  40.814  1.00  0.380          O  
ATOM   5209  CB  GLU A 342      -7.293 -43.869  43.740  1.00  0.580          C  
ATOM   5210  CG  GLU A 342      -7.359 -43.486  45.210  1.00  0.580          C  
ATOM   5211  CD  GLU A 342      -7.825 -44.610  46.085  1.00  0.580          C  
ATOM   5212  OE1 GLU A 342      -8.111 -45.671  45.555  1.00  0.580          O  
ATOM   5213  OE2 GLU A 342      -7.893 -44.421  47.273  1.00  0.580          O  
ATOM   5214  H   GLU A 342      -9.260 -45.388  44.273  1.00  0.470          H  
ATOM   5215  HA  GLU A 342      -9.048 -42.795  43.163  1.00  0.500          H  
ATOM   5216 1HB  GLU A 342      -6.900 -44.882  43.669  1.00  0.690          H  
ATOM   5217 2HB  GLU A 342      -6.570 -43.208  43.256  1.00  0.690          H  
ATOM   5218 1HG  GLU A 342      -6.370 -43.169  45.539  1.00  0.690          H  
ATOM   5219 2HG  GLU A 342      -8.038 -42.640  45.321  1.00  0.690          H  
ATOM   5220  N   ALA A 343      -8.324 -45.188  41.051  1.00  0.450          N  
ATOM   5221  CA  ALA A 343      -8.052 -45.437  39.645  1.00  0.480          C  
ATOM   5222  C   ALA A 343      -9.113 -44.801  38.772  1.00  0.410          C  
ATOM   5223  O   ALA A 343      -8.809 -44.284  37.700  1.00  0.390          O  
ATOM   5224  CB  ALA A 343      -7.996 -46.927  39.362  1.00  0.660          C  
ATOM   5225  H   ALA A 343      -8.467 -45.956  41.691  1.00  0.540          H  
ATOM   5226  HA  ALA A 343      -7.090 -44.985  39.399  1.00  0.580          H  
ATOM   5227 1HB  ALA A 343      -7.773 -47.085  38.310  1.00  0.790          H  
ATOM   5228 2HB  ALA A 343      -7.217 -47.382  39.972  1.00  0.790          H  
ATOM   5229 3HB  ALA A 343      -8.957 -47.377  39.601  1.00  0.790          H  
ATOM   5230  N   GLN A 344     -10.367 -44.835  39.222  1.00  0.370          N  
ATOM   5231  CA  GLN A 344     -11.449 -44.278  38.434  1.00  0.330          C  
ATOM   5232  C   GLN A 344     -11.280 -42.784  38.332  1.00  0.250          C  
ATOM   5233  O   GLN A 344     -11.446 -42.197  37.257  1.00  0.260          O  
ATOM   5234  CB  GLN A 344     -12.788 -44.620  39.088  1.00  0.480          C  
ATOM   5235  CG  GLN A 344     -13.121 -46.072  39.006  1.00  0.480          C  
ATOM   5236  CD  GLN A 344     -14.358 -46.494  39.785  1.00  0.480          C  
ATOM   5237  OE1 GLN A 344     -14.589 -46.218  40.989  1.00  0.480          O  
ATOM   5238  NE2 GLN A 344     -15.188 -47.218  39.060  1.00  0.480          N  
ATOM   5239  H   GLN A 344     -10.565 -45.249  40.131  1.00  0.440          H  
ATOM   5240  HA  GLN A 344     -11.413 -44.701  37.431  1.00  0.400          H  
ATOM   5241 1HB  GLN A 344     -12.773 -44.329  40.138  1.00  0.570          H  
ATOM   5242 2HB  GLN A 344     -13.580 -44.068  38.608  1.00  0.570          H  
ATOM   5243 1HG  GLN A 344     -13.295 -46.313  37.960  1.00  0.570          H  
ATOM   5244 2HG  GLN A 344     -12.279 -46.643  39.368  1.00  0.570          H  
ATOM   5245 1HE2 GLN A 344     -16.029 -47.597  39.458  1.00  0.570          H  
ATOM   5246 2HE2 GLN A 344     -14.967 -47.426  38.102  1.00  0.570          H  
ATOM   5247  N   ILE A 345     -10.900 -42.184  39.454  1.00  0.190          N  
ATOM   5248  CA  ILE A 345     -10.717 -40.750  39.532  1.00  0.140          C  
ATOM   5249  C   ILE A 345      -9.555 -40.323  38.644  1.00  0.160          C  
ATOM   5250  O   ILE A 345      -9.690 -39.392  37.849  1.00  0.140          O  
ATOM   5251  CB  ILE A 345     -10.471 -40.328  40.996  1.00  0.220          C  
ATOM   5252  CG1 ILE A 345     -11.760 -40.605  41.817  1.00  0.220          C  
ATOM   5253  CG2 ILE A 345     -10.104 -38.817  41.056  1.00  0.220          C  
ATOM   5254  CD1 ILE A 345     -11.600 -40.567  43.308  1.00  0.220          C  
ATOM   5255  H   ILE A 345     -10.809 -42.765  40.300  1.00  0.230          H  
ATOM   5256  HA  ILE A 345     -11.621 -40.264  39.172  1.00  0.170          H  
ATOM   5257  HB  ILE A 345      -9.662 -40.921  41.416  1.00  0.260          H  
ATOM   5258 1HG1 ILE A 345     -12.493 -39.857  41.545  1.00  0.260          H  
ATOM   5259 2HG1 ILE A 345     -12.144 -41.591  41.552  1.00  0.260          H  
ATOM   5260 1HG2 ILE A 345      -9.929 -38.512  42.080  1.00  0.260          H  
ATOM   5261 2HG2 ILE A 345      -9.205 -38.625  40.481  1.00  0.260          H  
ATOM   5262 3HG2 ILE A 345     -10.921 -38.237  40.648  1.00  0.260          H  
ATOM   5263 1HD1 ILE A 345     -12.562 -40.770  43.778  1.00  0.260          H  
ATOM   5264 2HD1 ILE A 345     -10.888 -41.329  43.616  1.00  0.260          H  
ATOM   5265 3HD1 ILE A 345     -11.249 -39.605  43.616  1.00  0.260          H  
ATOM   5266  N   GLU A 346      -8.410 -41.000  38.762  1.00  0.220          N  
ATOM   5267  CA  GLU A 346      -7.271 -40.620  37.945  1.00  0.240          C  
ATOM   5268  C   GLU A 346      -7.547 -40.808  36.461  1.00  0.240          C  
ATOM   5269  O   GLU A 346      -7.150 -39.967  35.655  1.00  0.240          O  
ATOM   5270  CB  GLU A 346      -6.010 -41.401  38.330  1.00  0.330          C  
ATOM   5271  CG  GLU A 346      -5.400 -41.038  39.694  1.00  0.330          C  
ATOM   5272  CD  GLU A 346      -4.153 -41.826  39.998  1.00  0.330          C  
ATOM   5273  OE1 GLU A 346      -3.865 -42.744  39.266  1.00  0.330          O  
ATOM   5274  OE2 GLU A 346      -3.480 -41.501  40.950  1.00  0.330          O  
ATOM   5275  H   GLU A 346      -8.334 -41.765  39.436  1.00  0.260          H  
ATOM   5276  HA  GLU A 346      -7.078 -39.567  38.115  1.00  0.290          H  
ATOM   5277 1HB  GLU A 346      -6.252 -42.467  38.352  1.00  0.390          H  
ATOM   5278 2HB  GLU A 346      -5.247 -41.253  37.567  1.00  0.390          H  
ATOM   5279 1HG  GLU A 346      -5.161 -39.986  39.718  1.00  0.390          H  
ATOM   5280 2HG  GLU A 346      -6.143 -41.227  40.468  1.00  0.390          H  
ATOM   5281  N   ARG A 347      -8.231 -41.891  36.079  1.00  0.260          N  
ATOM   5282  CA  ARG A 347      -8.514 -42.120  34.671  1.00  0.270          C  
ATOM   5283  C   ARG A 347      -9.403 -41.025  34.093  1.00  0.250          C  
ATOM   5284  O   ARG A 347      -9.134 -40.527  32.991  1.00  0.260          O  
ATOM   5285  CB  ARG A 347      -9.145 -43.490  34.500  1.00  0.370          C  
ATOM   5286  CG  ARG A 347      -8.168 -44.657  34.719  1.00  0.370          C  
ATOM   5287  CD  ARG A 347      -8.858 -45.972  34.793  1.00  0.370          C  
ATOM   5288  NE  ARG A 347      -7.913 -47.061  35.056  1.00  0.370          N  
ATOM   5289  CZ  ARG A 347      -8.239 -48.295  35.512  1.00  0.370          C  
ATOM   5290  NH1 ARG A 347      -9.497 -48.609  35.767  1.00  0.370          N  
ATOM   5291  NH2 ARG A 347      -7.283 -49.189  35.711  1.00  0.370          N  
ATOM   5292  H   ARG A 347      -8.527 -42.591  36.768  1.00  0.310          H  
ATOM   5293  HA  ARG A 347      -7.568 -42.115  34.131  1.00  0.320          H  
ATOM   5294 1HB  ARG A 347      -9.961 -43.600  35.219  1.00  0.450          H  
ATOM   5295 2HB  ARG A 347      -9.570 -43.578  33.502  1.00  0.450          H  
ATOM   5296 1HG  ARG A 347      -7.484 -44.695  33.873  1.00  0.450          H  
ATOM   5297 2HG  ARG A 347      -7.591 -44.504  35.624  1.00  0.450          H  
ATOM   5298 1HD  ARG A 347      -9.583 -45.936  35.607  1.00  0.450          H  
ATOM   5299 2HD  ARG A 347      -9.367 -46.174  33.851  1.00  0.450          H  
ATOM   5300  HE  ARG A 347      -6.933 -46.874  34.879  1.00  0.450          H  
ATOM   5301 1HH1 ARG A 347     -10.228 -47.932  35.619  1.00  0.450          H  
ATOM   5302 2HH1 ARG A 347      -9.735 -49.531  36.119  1.00  0.450          H  
ATOM   5303 1HH2 ARG A 347      -6.319 -48.950  35.519  1.00  0.450          H  
ATOM   5304 2HH2 ARG A 347      -7.511 -50.111  36.052  1.00  0.450          H  
ATOM   5305  N   GLU A 348     -10.435 -40.604  34.839  1.00  0.220          N  
ATOM   5306  CA  GLU A 348     -11.281 -39.538  34.330  1.00  0.200          C  
ATOM   5307  C   GLU A 348     -10.505 -38.221  34.284  1.00  0.180          C  
ATOM   5308  O   GLU A 348     -10.664 -37.452  33.334  1.00  0.190          O  
ATOM   5309  CB  GLU A 348     -12.558 -39.387  35.169  1.00  0.290          C  
ATOM   5310  CG  GLU A 348     -13.591 -40.520  35.048  1.00  0.290          C  
ATOM   5311  CD  GLU A 348     -14.134 -40.691  33.659  1.00  0.290          C  
ATOM   5312  OE1 GLU A 348     -14.384 -39.703  33.015  1.00  0.290          O  
ATOM   5313  OE2 GLU A 348     -14.287 -41.822  33.219  1.00  0.290          O  
ATOM   5314  H   GLU A 348     -10.656 -41.059  35.733  1.00  0.260          H  
ATOM   5315  HA  GLU A 348     -11.576 -39.787  33.315  1.00  0.240          H  
ATOM   5316 1HB  GLU A 348     -12.277 -39.394  36.199  1.00  0.350          H  
ATOM   5317 2HB  GLU A 348     -13.043 -38.434  34.956  1.00  0.350          H  
ATOM   5318 1HG  GLU A 348     -13.127 -41.453  35.365  1.00  0.350          H  
ATOM   5319 2HG  GLU A 348     -14.415 -40.308  35.731  1.00  0.350          H  
ATOM   5320  N   ALA A 349      -9.644 -37.968  35.285  1.00  0.160          N  
ATOM   5321  CA  ALA A 349      -8.864 -36.738  35.330  1.00  0.150          C  
ATOM   5322  C   ALA A 349      -7.952 -36.633  34.126  1.00  0.170          C  
ATOM   5323  O   ALA A 349      -7.834 -35.563  33.519  1.00  0.160          O  
ATOM   5324  CB  ALA A 349      -8.041 -36.701  36.592  1.00  0.210          C  
ATOM   5325  H   ALA A 349      -9.571 -38.624  36.069  1.00  0.190          H  
ATOM   5326  HA  ALA A 349      -9.553 -35.894  35.318  1.00  0.180          H  
ATOM   5327 1HB  ALA A 349      -7.473 -35.784  36.643  1.00  0.260          H  
ATOM   5328 2HB  ALA A 349      -8.700 -36.770  37.439  1.00  0.260          H  
ATOM   5329 3HB  ALA A 349      -7.363 -37.544  36.595  1.00  0.260          H  
ATOM   5330  N   ILE A 350      -7.350 -37.760  33.743  1.00  0.200          N  
ATOM   5331  CA  ILE A 350      -6.487 -37.803  32.584  1.00  0.230          C  
ATOM   5332  C   ILE A 350      -7.289 -37.515  31.340  1.00  0.240          C  
ATOM   5333  O   ILE A 350      -6.909 -36.657  30.552  1.00  0.240          O  
ATOM   5334  CB  ILE A 350      -5.762 -39.150  32.471  1.00  0.310          C  
ATOM   5335  CG1 ILE A 350      -4.750 -39.265  33.645  1.00  0.310          C  
ATOM   5336  CG2 ILE A 350      -5.070 -39.257  31.090  1.00  0.310          C  
ATOM   5337  CD1 ILE A 350      -4.197 -40.655  33.868  1.00  0.310          C  
ATOM   5338  H   ILE A 350      -7.459 -38.600  34.322  1.00  0.240          H  
ATOM   5339  HA  ILE A 350      -5.731 -37.027  32.688  1.00  0.280          H  
ATOM   5340  HB  ILE A 350      -6.485 -39.961  32.586  1.00  0.370          H  
ATOM   5341 1HG1 ILE A 350      -3.916 -38.594  33.447  1.00  0.370          H  
ATOM   5342 2HG1 ILE A 350      -5.235 -38.939  34.557  1.00  0.370          H  
ATOM   5343 1HG2 ILE A 350      -4.556 -40.203  31.000  1.00  0.370          H  
ATOM   5344 2HG2 ILE A 350      -5.799 -39.187  30.280  1.00  0.370          H  
ATOM   5345 3HG2 ILE A 350      -4.357 -38.449  30.979  1.00  0.370          H  
ATOM   5346 1HD1 ILE A 350      -3.505 -40.633  34.710  1.00  0.370          H  
ATOM   5347 2HD1 ILE A 350      -5.020 -41.335  34.096  1.00  0.370          H  
ATOM   5348 3HD1 ILE A 350      -3.674 -41.003  32.986  1.00  0.370          H  
ATOM   5349  N   LYS A 351      -8.440 -38.166  31.165  1.00  0.260          N  
ATOM   5350  CA  LYS A 351      -9.218 -37.887  29.968  1.00  0.290          C  
ATOM   5351  C   LYS A 351      -9.578 -36.406  29.850  1.00  0.250          C  
ATOM   5352  O   LYS A 351      -9.516 -35.848  28.748  1.00  0.270          O  
ATOM   5353  CB  LYS A 351     -10.480 -38.739  29.930  1.00  0.390          C  
ATOM   5354  CG  LYS A 351     -10.225 -40.220  29.629  1.00  0.390          C  
ATOM   5355  CD  LYS A 351     -11.527 -40.990  29.381  1.00  0.390          C  
ATOM   5356  CE  LYS A 351     -12.299 -41.205  30.675  1.00  0.390          C  
ATOM   5357  NZ  LYS A 351     -13.501 -42.073  30.494  1.00  0.390          N  
ATOM   5358  H   LYS A 351      -8.743 -38.873  31.844  1.00  0.310          H  
ATOM   5359  HA  LYS A 351      -8.608 -38.147  29.103  1.00  0.350          H  
ATOM   5360 1HB  LYS A 351     -10.969 -38.665  30.902  1.00  0.470          H  
ATOM   5361 2HB  LYS A 351     -11.166 -38.343  29.185  1.00  0.470          H  
ATOM   5362 1HG  LYS A 351      -9.591 -40.300  28.746  1.00  0.470          H  
ATOM   5363 2HG  LYS A 351      -9.697 -40.669  30.468  1.00  0.470          H  
ATOM   5364 1HD  LYS A 351     -12.154 -40.436  28.682  1.00  0.470          H  
ATOM   5365 2HD  LYS A 351     -11.295 -41.960  28.945  1.00  0.470          H  
ATOM   5366 1HE  LYS A 351     -11.638 -41.666  31.410  1.00  0.470          H  
ATOM   5367 2HE  LYS A 351     -12.634 -40.245  31.058  1.00  0.470          H  
ATOM   5368 1HZ  LYS A 351     -13.955 -42.160  31.424  1.00  0.470          H  
ATOM   5369 2HZ  LYS A 351     -14.141 -41.649  29.843  1.00  0.470          H  
ATOM   5370 3HZ  LYS A 351     -13.232 -42.982  30.162  1.00  0.470          H  
ATOM   5371  N   VAL A 352      -9.933 -35.755  30.967  1.00  0.200          N  
ATOM   5372  CA  VAL A 352     -10.274 -34.338  30.908  1.00  0.190          C  
ATOM   5373  C   VAL A 352      -9.042 -33.519  30.521  1.00  0.130          C  
ATOM   5374  O   VAL A 352      -9.131 -32.620  29.672  1.00  0.140          O  
ATOM   5375  CB  VAL A 352     -10.826 -33.823  32.255  1.00  0.270          C  
ATOM   5376  CG1 VAL A 352     -11.016 -32.285  32.200  1.00  0.270          C  
ATOM   5377  CG2 VAL A 352     -12.155 -34.507  32.572  1.00  0.270          C  
ATOM   5378  H   VAL A 352     -10.011 -36.283  31.845  1.00  0.240          H  
ATOM   5379  HA  VAL A 352     -11.040 -34.200  30.146  1.00  0.230          H  
ATOM   5380  HB  VAL A 352     -10.100 -34.050  33.041  1.00  0.320          H  
ATOM   5381 1HG1 VAL A 352     -11.384 -31.933  33.157  1.00  0.320          H  
ATOM   5382 2HG1 VAL A 352     -10.083 -31.789  31.978  1.00  0.320          H  
ATOM   5383 3HG1 VAL A 352     -11.737 -32.039  31.420  1.00  0.320          H  
ATOM   5384 1HG2 VAL A 352     -12.526 -34.157  33.528  1.00  0.320          H  
ATOM   5385 2HG2 VAL A 352     -12.878 -34.276  31.792  1.00  0.320          H  
ATOM   5386 3HG2 VAL A 352     -12.018 -35.579  32.620  1.00  0.320          H  
ATOM   5387  N   ARG A 353      -7.907 -33.804  31.172  1.00  0.110          N  
ATOM   5388  CA  ARG A 353      -6.654 -33.116  30.909  1.00  0.140          C  
ATOM   5389  C   ARG A 353      -6.272 -33.213  29.445  1.00  0.160          C  
ATOM   5390  O   ARG A 353      -5.972 -32.195  28.812  1.00  0.170          O  
ATOM   5391  CB  ARG A 353      -5.529 -33.712  31.733  1.00  0.180          C  
ATOM   5392  CG  ARG A 353      -4.184 -33.035  31.566  1.00  0.180          C  
ATOM   5393  CD  ARG A 353      -3.074 -33.890  32.034  1.00  0.180          C  
ATOM   5394  NE  ARG A 353      -2.865 -35.081  31.162  1.00  0.180          N  
ATOM   5395  CZ  ARG A 353      -2.111 -36.153  31.471  1.00  0.180          C  
ATOM   5396  NH1 ARG A 353      -1.481 -36.240  32.632  1.00  0.180          N  
ATOM   5397  NH2 ARG A 353      -2.009 -37.117  30.576  1.00  0.180          N  
ATOM   5398  H   ARG A 353      -7.915 -34.536  31.889  1.00  0.130          H  
ATOM   5399  HA  ARG A 353      -6.769 -32.070  31.165  1.00  0.170          H  
ATOM   5400 1HB  ARG A 353      -5.798 -33.670  32.787  1.00  0.220          H  
ATOM   5401 2HB  ARG A 353      -5.410 -34.760  31.475  1.00  0.220          H  
ATOM   5402 1HG  ARG A 353      -4.007 -32.805  30.525  1.00  0.220          H  
ATOM   5403 2HG  ARG A 353      -4.174 -32.112  32.144  1.00  0.220          H  
ATOM   5404 1HD  ARG A 353      -2.153 -33.307  32.045  1.00  0.220          H  
ATOM   5405 2HD  ARG A 353      -3.305 -34.235  33.040  1.00  0.220          H  
ATOM   5406  HE  ARG A 353      -3.314 -35.117  30.222  1.00  0.220          H  
ATOM   5407 1HH1 ARG A 353      -1.557 -35.497  33.310  1.00  0.220          H  
ATOM   5408 2HH1 ARG A 353      -0.918 -37.052  32.840  1.00  0.220          H  
ATOM   5409 1HH2 ARG A 353      -2.523 -37.010  29.672  1.00  0.220          H  
ATOM   5410 2HH2 ARG A 353      -1.459 -37.938  30.756  1.00  0.220          H  
ATOM   5411  N   ASP A 354      -6.264 -34.445  28.917  1.00  0.200          N  
ATOM   5412  CA  ASP A 354      -5.899 -34.707  27.535  1.00  0.250          C  
ATOM   5413  C   ASP A 354      -6.880 -34.044  26.584  1.00  0.230          C  
ATOM   5414  O   ASP A 354      -6.486 -33.531  25.533  1.00  0.240          O  
ATOM   5415  CB  ASP A 354      -5.830 -36.205  27.258  1.00  0.330          C  
ATOM   5416  CG  ASP A 354      -4.612 -36.916  27.902  1.00  0.330          C  
ATOM   5417  OD1 ASP A 354      -3.694 -36.266  28.387  1.00  0.330          O  
ATOM   5418  OD2 ASP A 354      -4.593 -38.117  27.861  1.00  0.330          O  
ATOM   5419  H   ASP A 354      -6.519 -35.232  29.514  1.00  0.240          H  
ATOM   5420  HA  ASP A 354      -4.911 -34.290  27.359  1.00  0.300          H  
ATOM   5421 1HB  ASP A 354      -6.742 -36.672  27.646  1.00  0.400          H  
ATOM   5422 2HB  ASP A 354      -5.811 -36.376  26.182  1.00  0.400          H  
ATOM   5423  N   GLY A 355      -8.161 -34.015  26.963  1.00  0.210          N  
ATOM   5424  CA  GLY A 355      -9.194 -33.361  26.183  1.00  0.240          C  
ATOM   5425  C   GLY A 355      -8.769 -31.924  25.922  1.00  0.230          C  
ATOM   5426  O   GLY A 355      -8.759 -31.479  24.778  1.00  0.370          O  
ATOM   5427  H   GLY A 355      -8.450 -34.524  27.801  1.00  0.250          H  
ATOM   5428 1HA  GLY A 355      -9.347 -33.891  25.245  1.00  0.290          H  
ATOM   5429 2HA  GLY A 355     -10.130 -33.381  26.741  1.00  0.290          H  
ATOM   5430  N   ILE A 356      -8.403 -31.204  26.986  1.00  0.140          N  
ATOM   5431  CA  ILE A 356      -7.938 -29.825  26.844  1.00  0.120          C  
ATOM   5432  C   ILE A 356      -6.612 -29.733  26.093  1.00  0.130          C  
ATOM   5433  O   ILE A 356      -6.463 -28.894  25.215  1.00  0.160          O  
ATOM   5434  CB  ILE A 356      -7.769 -29.134  28.225  1.00  0.180          C  
ATOM   5435  CG1 ILE A 356      -9.153 -29.010  28.956  1.00  0.180          C  
ATOM   5436  CG2 ILE A 356      -7.050 -27.727  28.087  1.00  0.180          C  
ATOM   5437  CD1 ILE A 356     -10.220 -28.152  28.252  1.00  0.180          C  
ATOM   5438  H   ILE A 356      -8.485 -31.648  27.911  1.00  0.170          H  
ATOM   5439  HA  ILE A 356      -8.666 -29.281  26.253  1.00  0.140          H  
ATOM   5440  HB  ILE A 356      -7.149 -29.780  28.855  1.00  0.210          H  
ATOM   5441 1HG1 ILE A 356      -9.559 -30.015  29.083  1.00  0.210          H  
ATOM   5442 2HG1 ILE A 356      -8.976 -28.593  29.939  1.00  0.210          H  
ATOM   5443 1HG2 ILE A 356      -6.920 -27.288  29.074  1.00  0.210          H  
ATOM   5444 2HG2 ILE A 356      -6.067 -27.843  27.630  1.00  0.210          H  
ATOM   5445 3HG2 ILE A 356      -7.641 -27.061  27.475  1.00  0.210          H  
ATOM   5446 1HD1 ILE A 356     -11.121 -28.153  28.865  1.00  0.210          H  
ATOM   5447 2HD1 ILE A 356      -9.868 -27.129  28.138  1.00  0.210          H  
ATOM   5448 3HD1 ILE A 356     -10.462 -28.560  27.276  1.00  0.210          H  
ATOM   5449  N   LEU A 357      -5.632 -30.574  26.423  1.00  0.140          N  
ATOM   5450  CA  LEU A 357      -4.328 -30.468  25.768  1.00  0.170          C  
ATOM   5451  C   LEU A 357      -4.401 -30.686  24.260  1.00  0.190          C  
ATOM   5452  O   LEU A 357      -3.726 -30.003  23.484  1.00  0.210          O  
ATOM   5453  CB  LEU A 357      -3.347 -31.476  26.370  1.00  0.230          C  
ATOM   5454  CG  LEU A 357      -2.876 -31.223  27.833  1.00  0.230          C  
ATOM   5455  CD1 LEU A 357      -2.101 -32.455  28.308  1.00  0.230          C  
ATOM   5456  CD2 LEU A 357      -1.986 -29.958  27.908  1.00  0.230          C  
ATOM   5457  H   LEU A 357      -5.786 -31.262  27.165  1.00  0.170          H  
ATOM   5458  HA  LEU A 357      -3.957 -29.478  25.944  1.00  0.200          H  
ATOM   5459 1HB  LEU A 357      -3.816 -32.454  26.340  1.00  0.270          H  
ATOM   5460 2HB  LEU A 357      -2.461 -31.507  25.738  1.00  0.270          H  
ATOM   5461  HG  LEU A 357      -3.739 -31.092  28.480  1.00  0.270          H  
ATOM   5462 1HD1 LEU A 357      -1.773 -32.308  29.335  1.00  0.270          H  
ATOM   5463 2HD1 LEU A 357      -2.746 -33.338  28.261  1.00  0.270          H  
ATOM   5464 3HD1 LEU A 357      -1.232 -32.609  27.671  1.00  0.270          H  
ATOM   5465 1HD2 LEU A 357      -1.661 -29.810  28.936  1.00  0.270          H  
ATOM   5466 2HD2 LEU A 357      -1.112 -30.088  27.264  1.00  0.270          H  
ATOM   5467 3HD2 LEU A 357      -2.537 -29.089  27.592  1.00  0.270          H  
ATOM   5468  N   GLY A 358      -5.253 -31.607  23.830  1.00  0.200          N  
ATOM   5469  CA  GLY A 358      -5.428 -31.928  22.424  1.00  0.220          C  
ATOM   5470  C   GLY A 358      -6.042 -30.785  21.611  1.00  0.240          C  
ATOM   5471  O   GLY A 358      -6.041 -30.824  20.379  1.00  0.340          O  
ATOM   5472  H   GLY A 358      -5.770 -32.166  24.515  1.00  0.240          H  
ATOM   5473 1HA  GLY A 358      -4.465 -32.205  21.998  1.00  0.260          H  
ATOM   5474 2HA  GLY A 358      -6.070 -32.805  22.349  1.00  0.260          H  
ATOM   5475  N   MET A 359      -6.601 -29.786  22.292  1.00  0.200          N  
ATOM   5476  CA  MET A 359      -7.226 -28.638  21.673  1.00  0.210          C  
ATOM   5477  C   MET A 359      -6.288 -27.436  21.620  1.00  0.210          C  
ATOM   5478  O   MET A 359      -6.731 -26.336  21.276  1.00  0.210          O  
ATOM   5479  CB  MET A 359      -8.459 -28.241  22.463  1.00  0.290          C  
ATOM   5480  CG  MET A 359      -9.594 -29.200  22.508  1.00  0.290          C  
ATOM   5481  SD  MET A 359     -10.936 -28.539  23.547  1.00  0.290          S  
ATOM   5482  CE  MET A 359     -11.959 -29.963  23.811  1.00  0.290          C  
ATOM   5483  H   MET A 359      -6.547 -29.779  23.315  1.00  0.240          H  
ATOM   5484  HA  MET A 359      -7.508 -28.898  20.654  1.00  0.250          H  
ATOM   5485 1HB  MET A 359      -8.158 -28.095  23.492  1.00  0.350          H  
ATOM   5486 2HB  MET A 359      -8.850 -27.308  22.076  1.00  0.350          H  
ATOM   5487 1HG  MET A 359      -9.975 -29.344  21.500  1.00  0.350          H  
ATOM   5488 2HG  MET A 359      -9.270 -30.151  22.890  1.00  0.350          H  
ATOM   5489 1HE  MET A 359     -12.812 -29.689  24.434  1.00  0.350          H  
ATOM   5490 2HE  MET A 359     -12.314 -30.340  22.854  1.00  0.350          H  
ATOM   5491 3HE  MET A 359     -11.374 -30.739  24.313  1.00  0.350          H  
ATOM   5492  N   LEU A 360      -5.026 -27.600  22.034  1.00  0.220          N  
ATOM   5493  CA  LEU A 360      -4.125 -26.452  22.111  1.00  0.230          C  
ATOM   5494  C   LEU A 360      -3.129 -26.325  20.992  1.00  0.240          C  
ATOM   5495  O   LEU A 360      -2.237 -27.160  20.835  1.00  0.280          O  
ATOM   5496  CB  LEU A 360      -3.284 -26.561  23.362  1.00  0.320          C  
ATOM   5497  CG  LEU A 360      -4.011 -26.824  24.588  1.00  0.320          C  
ATOM   5498  CD1 LEU A 360      -3.038 -26.939  25.661  1.00  0.320          C  
ATOM   5499  CD2 LEU A 360      -5.027 -25.783  24.851  1.00  0.320          C  
ATOM   5500  H   LEU A 360      -4.687 -28.525  22.323  1.00  0.260          H  
ATOM   5501  HA  LEU A 360      -4.715 -25.539  22.116  1.00  0.280          H  
ATOM   5502 1HB  LEU A 360      -2.578 -27.377  23.228  1.00  0.380          H  
ATOM   5503 2HB  LEU A 360      -2.727 -25.627  23.490  1.00  0.380          H  
ATOM   5504  HG  LEU A 360      -4.505 -27.755  24.496  1.00  0.380          H  
ATOM   5505 1HD1 LEU A 360      -3.543 -27.182  26.576  1.00  0.380          H  
ATOM   5506 2HD1 LEU A 360      -2.322 -27.724  25.425  1.00  0.380          H  
ATOM   5507 3HD1 LEU A 360      -2.540 -25.994  25.751  1.00  0.380          H  
ATOM   5508 1HD2 LEU A 360      -5.550 -26.037  25.751  1.00  0.380          H  
ATOM   5509 2HD2 LEU A 360      -4.554 -24.800  24.951  1.00  0.380          H  
ATOM   5510 3HD2 LEU A 360      -5.721 -25.768  24.061  1.00  0.380          H  
ATOM   5511  N   HIS A 361      -3.162 -25.199  20.304  1.00  0.220          N  
ATOM   5512  CA  HIS A 361      -2.209 -24.932  19.234  1.00  0.260          C  
ATOM   5513  C   HIS A 361      -0.764 -25.086  19.717  1.00  0.280          C  
ATOM   5514  O   HIS A 361       0.076 -25.659  19.021  1.00  0.370          O  
ATOM   5515  CB  HIS A 361      -2.390 -23.515  18.688  1.00  0.350          C  
ATOM   5516  CG  HIS A 361      -1.476 -23.163  17.561  1.00  0.350          C  
ATOM   5517  ND1 HIS A 361      -1.631 -23.665  16.285  1.00  0.350          N  
ATOM   5518  CD2 HIS A 361      -0.395 -22.352  17.521  1.00  0.350          C  
ATOM   5519  CE1 HIS A 361      -0.680 -23.174  15.508  1.00  0.350          C  
ATOM   5520  NE2 HIS A 361       0.080 -22.374  16.233  1.00  0.350          N  
ATOM   5521  H   HIS A 361      -3.924 -24.532  20.475  1.00  0.260          H  
ATOM   5522  HA  HIS A 361      -2.368 -25.638  18.422  1.00  0.310          H  
ATOM   5523 1HB  HIS A 361      -3.424 -23.364  18.376  1.00  0.420          H  
ATOM   5524 2HB  HIS A 361      -2.179 -22.816  19.481  1.00  0.420          H  
ATOM   5525  HD1 HIS A 361      -2.186 -24.457  16.034  1.00  0.420          H  
ATOM   5526  HD2 HIS A 361       0.100 -21.747  18.278  1.00  0.420          H  
ATOM   5527  HE1 HIS A 361      -0.626 -23.451  14.457  1.00  0.420          H  
ATOM   5528  N   LEU A 362      -0.465 -24.573  20.915  1.00  0.250          N  
ATOM   5529  CA  LEU A 362       0.898 -24.602  21.429  1.00  0.290          C  
ATOM   5530  C   LEU A 362       1.292 -25.883  22.184  1.00  0.280          C  
ATOM   5531  O   LEU A 362       2.420 -25.991  22.676  1.00  0.310          O  
ATOM   5532  CB  LEU A 362       1.115 -23.368  22.313  1.00  0.390          C  
ATOM   5533  CG  LEU A 362       1.039 -21.983  21.605  1.00  0.390          C  
ATOM   5534  CD1 LEU A 362       1.154 -20.903  22.649  1.00  0.390          C  
ATOM   5535  CD2 LEU A 362       2.173 -21.833  20.576  1.00  0.390          C  
ATOM   5536  H   LEU A 362      -1.196 -24.121  21.478  1.00  0.300          H  
ATOM   5537  HA  LEU A 362       1.563 -24.542  20.576  1.00  0.350          H  
ATOM   5538 1HB  LEU A 362       0.347 -23.376  23.089  1.00  0.470          H  
ATOM   5539 2HB  LEU A 362       2.064 -23.441  22.791  1.00  0.470          H  
ATOM   5540  HG  LEU A 362       0.074 -21.881  21.105  1.00  0.470          H  
ATOM   5541 1HD1 LEU A 362       1.089 -19.926  22.171  1.00  0.470          H  
ATOM   5542 2HD1 LEU A 362       0.358 -21.004  23.358  1.00  0.470          H  
ATOM   5543 3HD1 LEU A 362       2.111 -20.993  23.163  1.00  0.470          H  
ATOM   5544 1HD2 LEU A 362       2.103 -20.851  20.108  1.00  0.470          H  
ATOM   5545 2HD2 LEU A 362       3.135 -21.925  21.080  1.00  0.470          H  
ATOM   5546 3HD2 LEU A 362       2.099 -22.589  19.803  1.00  0.470          H  
ATOM   5547  N   GLN A 363       0.379 -26.856  22.277  1.00  0.250          N  
ATOM   5548  CA  GLN A 363       0.576 -28.155  22.945  1.00  0.250          C  
ATOM   5549  C   GLN A 363       0.779 -28.133  24.469  1.00  0.270          C  
ATOM   5550  O   GLN A 363       1.156 -29.150  25.053  1.00  0.310          O  
ATOM   5551  CB  GLN A 363       1.785 -28.889  22.329  1.00  0.350          C  
ATOM   5552  CG  GLN A 363       1.705 -29.104  20.824  1.00  0.350          C  
ATOM   5553  CD  GLN A 363       0.582 -30.017  20.432  1.00  0.350          C  
ATOM   5554  OE1 GLN A 363       0.548 -31.186  20.835  1.00  0.350          O  
ATOM   5555  NE2 GLN A 363      -0.351 -29.501  19.651  1.00  0.350          N  
ATOM   5556  H   GLN A 363      -0.526 -26.726  21.814  1.00  0.300          H  
ATOM   5557  HA  GLN A 363      -0.319 -28.749  22.750  1.00  0.300          H  
ATOM   5558 1HB  GLN A 363       2.708 -28.370  22.558  1.00  0.420          H  
ATOM   5559 2HB  GLN A 363       1.862 -29.876  22.783  1.00  0.420          H  
ATOM   5560 1HG  GLN A 363       1.545 -28.144  20.333  1.00  0.420          H  
ATOM   5561 2HG  GLN A 363       2.639 -29.542  20.484  1.00  0.420          H  
ATOM   5562 1HE2 GLN A 363      -1.133 -30.056  19.365  1.00  0.420          H  
ATOM   5563 2HE2 GLN A 363      -0.287 -28.538  19.349  1.00  0.420          H  
ATOM   5564  N   ARG A 364       0.517 -27.009  25.123  1.00  0.240          N  
ATOM   5565  CA  ARG A 364       0.609 -26.931  26.576  1.00  0.260          C  
ATOM   5566  C   ARG A 364      -0.197 -25.751  27.057  1.00  0.200          C  
ATOM   5567  O   ARG A 364      -0.399 -24.795  26.307  1.00  0.280          O  
ATOM   5568  CB  ARG A 364       2.051 -26.784  27.056  1.00  0.360          C  
ATOM   5569  CG  ARG A 364       2.715 -25.387  26.895  1.00  0.360          C  
ATOM   5570  CD  ARG A 364       3.223 -25.140  25.536  1.00  0.360          C  
ATOM   5571  NE  ARG A 364       4.191 -24.038  25.520  1.00  0.360          N  
ATOM   5572  CZ  ARG A 364       4.808 -23.528  24.419  1.00  0.360          C  
ATOM   5573  NH1 ARG A 364       4.582 -24.024  23.214  1.00  0.360          N  
ATOM   5574  NH2 ARG A 364       5.659 -22.518  24.565  1.00  0.360          N  
ATOM   5575  H   ARG A 364       0.234 -26.199  24.594  1.00  0.290          H  
ATOM   5576  HA  ARG A 364       0.188 -27.839  27.006  1.00  0.310          H  
ATOM   5577 1HB  ARG A 364       2.096 -27.031  28.114  1.00  0.430          H  
ATOM   5578 2HB  ARG A 364       2.679 -27.504  26.533  1.00  0.430          H  
ATOM   5579 1HG  ARG A 364       2.025 -24.588  27.151  1.00  0.430          H  
ATOM   5580 2HG  ARG A 364       3.568 -25.336  27.570  1.00  0.430          H  
ATOM   5581 1HD  ARG A 364       3.694 -26.036  25.133  1.00  0.430          H  
ATOM   5582 2HD  ARG A 364       2.381 -24.854  24.915  1.00  0.430          H  
ATOM   5583  HE  ARG A 364       4.409 -23.615  26.411  1.00  0.430          H  
ATOM   5584 1HH1 ARG A 364       3.918 -24.810  23.077  1.00  0.430          H  
ATOM   5585 2HH1 ARG A 364       5.053 -23.635  22.412  1.00  0.430          H  
ATOM   5586 1HH2 ARG A 364       5.841 -22.136  25.484  1.00  0.430          H  
ATOM   5587 2HH2 ARG A 364       6.127 -22.129  23.759  1.00  0.430          H  
ATOM   5588  N   MET A 365      -0.656 -25.789  28.299  1.00  0.150          N  
ATOM   5589  CA  MET A 365      -1.346 -24.624  28.818  1.00  0.140          C  
ATOM   5590  C   MET A 365      -0.322 -23.623  29.323  1.00  0.100          C  
ATOM   5591  O   MET A 365       0.747 -24.035  29.779  1.00  0.160          O  
ATOM   5592  CB  MET A 365      -2.373 -24.995  29.891  1.00  0.200          C  
ATOM   5593  CG  MET A 365      -3.519 -25.800  29.367  1.00  0.200          C  
ATOM   5594  SD  MET A 365      -4.411 -24.935  28.032  1.00  0.200          S  
ATOM   5595  CE  MET A 365      -5.347 -23.594  28.603  1.00  0.200          C  
ATOM   5596  H   MET A 365      -0.484 -26.591  28.891  1.00  0.180          H  
ATOM   5597  HA  MET A 365      -1.886 -24.184  27.990  1.00  0.170          H  
ATOM   5598 1HB  MET A 365      -1.888 -25.612  30.640  1.00  0.240          H  
ATOM   5599 2HB  MET A 365      -2.750 -24.115  30.406  1.00  0.240          H  
ATOM   5600 1HG  MET A 365      -3.160 -26.754  28.990  1.00  0.240          H  
ATOM   5601 2HG  MET A 365      -4.222 -25.991  30.182  1.00  0.240          H  
ATOM   5602 1HE  MET A 365      -5.856 -23.132  27.760  1.00  0.240          H  
ATOM   5603 2HE  MET A 365      -6.045 -23.967  29.284  1.00  0.240          H  
ATOM   5604 3HE  MET A 365      -4.735 -22.872  29.095  1.00  0.240          H  
ATOM   5605  N   PRO A 366      -0.598 -22.312  29.229  1.00  0.120          N  
ATOM   5606  CA  PRO A 366       0.220 -21.247  29.730  1.00  0.140          C  
ATOM   5607  C   PRO A 366       0.133 -21.282  31.218  1.00  0.100          C  
ATOM   5608  O   PRO A 366      -0.864 -21.776  31.755  1.00  0.160          O  
ATOM   5609  CB  PRO A 366      -0.440 -19.989  29.166  1.00  0.210          C  
ATOM   5610  CG  PRO A 366      -1.871 -20.374  29.000  1.00  0.210          C  
ATOM   5611  CD  PRO A 366      -1.838 -21.845  28.624  1.00  0.210          C  
ATOM   5612  HA  PRO A 366       1.259 -21.364  29.383  1.00  0.170          H  
ATOM   5613 1HB  PRO A 366      -0.310 -19.156  29.876  1.00  0.250          H  
ATOM   5614 2HB  PRO A 366       0.049 -19.691  28.230  1.00  0.250          H  
ATOM   5615 1HG  PRO A 366      -2.425 -20.196  29.940  1.00  0.250          H  
ATOM   5616 2HG  PRO A 366      -2.341 -19.739  28.242  1.00  0.250          H  
ATOM   5617 1HD  PRO A 366      -2.678 -22.307  29.081  1.00  0.250          H  
ATOM   5618 2HD  PRO A 366      -1.812 -21.977  27.557  1.00  0.250          H  
ATOM   5619  N   THR A 367       1.137 -20.732  31.853  1.00  0.080          N  
ATOM   5620  CA  THR A 367       1.180 -20.571  33.283  1.00  0.080          C  
ATOM   5621  C   THR A 367       0.494 -19.298  33.700  1.00  0.080          C  
ATOM   5622  O   THR A 367       0.255 -18.400  32.883  1.00  0.080          O  
ATOM   5623  CB  THR A 367       2.643 -20.554  33.764  1.00  0.110          C  
ATOM   5624  OG1 THR A 367       3.316 -19.412  33.186  1.00  0.110          O  
ATOM   5625  CG2 THR A 367       3.347 -21.821  33.321  1.00  0.110          C  
ATOM   5626  H   THR A 367       1.928 -20.380  31.318  1.00  0.100          H  
ATOM   5627  HA  THR A 367       0.652 -21.385  33.755  1.00  0.100          H  
ATOM   5628  HB  THR A 367       2.672 -20.482  34.851  1.00  0.130          H  
ATOM   5629  HG1 THR A 367       4.240 -19.410  33.474  1.00  0.130          H  
ATOM   5630 1HG2 THR A 367       4.381 -21.798  33.659  1.00  0.130          H  
ATOM   5631 2HG2 THR A 367       2.849 -22.682  33.752  1.00  0.130          H  
ATOM   5632 3HG2 THR A 367       3.326 -21.900  32.235  1.00  0.130          H  
ATOM   5633  N   GLU A 368       0.240 -19.182  34.996  1.00  0.080          N  
ATOM   5634  CA  GLU A 368      -0.347 -17.964  35.541  1.00  0.090          C  
ATOM   5635  C   GLU A 368       0.572 -16.785  35.242  1.00  0.090          C  
ATOM   5636  O   GLU A 368       0.102 -15.674  34.994  1.00  0.120          O  
ATOM   5637  CB  GLU A 368      -0.641 -18.134  37.033  1.00  0.120          C  
ATOM   5638  CG  GLU A 368      -1.813 -19.132  37.323  1.00  0.120          C  
ATOM   5639  CD  GLU A 368      -2.070 -19.344  38.766  1.00  0.120          C  
ATOM   5640  OE1 GLU A 368      -1.119 -19.524  39.475  1.00  0.120          O  
ATOM   5641  OE2 GLU A 368      -3.203 -19.289  39.205  1.00  0.120          O  
ATOM   5642  H   GLU A 368       0.399 -20.004  35.588  1.00  0.100          H  
ATOM   5643  HA  GLU A 368      -1.286 -17.768  35.040  1.00  0.110          H  
ATOM   5644 1HB  GLU A 368       0.250 -18.499  37.541  1.00  0.150          H  
ATOM   5645 2HB  GLU A 368      -0.898 -17.168  37.469  1.00  0.150          H  
ATOM   5646 1HG  GLU A 368      -2.713 -18.825  36.829  1.00  0.150          H  
ATOM   5647 2HG  GLU A 368      -1.538 -20.089  36.901  1.00  0.150          H  
ATOM   5648  N   PHE A 369       1.885 -17.027  35.223  1.00  0.100          N  
ATOM   5649  CA  PHE A 369       2.839 -15.979  34.896  1.00  0.130          C  
ATOM   5650  C   PHE A 369       2.625 -15.504  33.460  1.00  0.150          C  
ATOM   5651  O   PHE A 369       2.546 -14.300  33.212  1.00  0.270          O  
ATOM   5652  CB  PHE A 369       4.256 -16.523  34.955  1.00  0.170          C  
ATOM   5653  CG  PHE A 369       4.776 -16.841  36.287  1.00  0.170          C  
ATOM   5654  CD1 PHE A 369       4.623 -18.109  36.824  1.00  0.170          C  
ATOM   5655  CD2 PHE A 369       5.463 -15.901  36.996  1.00  0.170          C  
ATOM   5656  CE1 PHE A 369       5.144 -18.404  38.062  1.00  0.170          C  
ATOM   5657  CE2 PHE A 369       5.992 -16.190  38.231  1.00  0.170          C  
ATOM   5658  CZ  PHE A 369       5.829 -17.442  38.766  1.00  0.170          C  
ATOM   5659  H   PHE A 369       2.214 -17.945  35.482  1.00  0.120          H  
ATOM   5660  HA  PHE A 369       2.711 -15.141  35.582  1.00  0.160          H  
ATOM   5661 1HB  PHE A 369       4.335 -17.403  34.342  1.00  0.200          H  
ATOM   5662 2HB  PHE A 369       4.912 -15.781  34.516  1.00  0.200          H  
ATOM   5663  HD1 PHE A 369       4.093 -18.874  36.266  1.00  0.200          H  
ATOM   5664  HD2 PHE A 369       5.592 -14.912  36.565  1.00  0.200          H  
ATOM   5665  HE1 PHE A 369       5.019 -19.401  38.484  1.00  0.200          H  
ATOM   5666  HE2 PHE A 369       6.537 -15.426  38.782  1.00  0.200          H  
ATOM   5667  HZ  PHE A 369       6.244 -17.675  39.745  1.00  0.200          H  
ATOM   5668  N   ASP A 370       2.483 -16.449  32.514  1.00  0.090          N  
ATOM   5669  CA  ASP A 370       2.282 -16.092  31.107  1.00  0.080          C  
ATOM   5670  C   ASP A 370       0.975 -15.350  30.869  1.00  0.070          C  
ATOM   5671  O   ASP A 370       0.925 -14.417  30.059  1.00  0.080          O  
ATOM   5672  CB  ASP A 370       2.294 -17.331  30.214  1.00  0.120          C  
ATOM   5673  CG  ASP A 370       3.667 -17.969  30.010  1.00  0.120          C  
ATOM   5674  OD1 ASP A 370       4.681 -17.358  30.298  1.00  0.120          O  
ATOM   5675  OD2 ASP A 370       3.695 -19.089  29.559  1.00  0.120          O  
ATOM   5676  H   ASP A 370       2.588 -17.432  32.772  1.00  0.110          H  
ATOM   5677  HA  ASP A 370       3.101 -15.441  30.804  1.00  0.100          H  
ATOM   5678 1HB  ASP A 370       1.642 -18.073  30.662  1.00  0.140          H  
ATOM   5679 2HB  ASP A 370       1.874 -17.079  29.241  1.00  0.140          H  
ATOM   5680  N   VAL A 371      -0.087 -15.757  31.565  1.00  0.060          N  
ATOM   5681  CA  VAL A 371      -1.372 -15.098  31.393  1.00  0.070          C  
ATOM   5682  C   VAL A 371      -1.296 -13.686  31.952  1.00  0.070          C  
ATOM   5683  O   VAL A 371      -1.780 -12.731  31.326  1.00  0.090          O  
ATOM   5684  CB  VAL A 371      -2.513 -15.901  32.043  1.00  0.090          C  
ATOM   5685  CG1 VAL A 371      -3.829 -15.102  31.995  1.00  0.090          C  
ATOM   5686  CG2 VAL A 371      -2.674 -17.217  31.290  1.00  0.090          C  
ATOM   5687  H   VAL A 371       0.020 -16.562  32.193  1.00  0.070          H  
ATOM   5688  HA  VAL A 371      -1.582 -15.034  30.326  1.00  0.080          H  
ATOM   5689  HB  VAL A 371      -2.271 -16.102  33.091  1.00  0.110          H  
ATOM   5690 1HG1 VAL A 371      -4.615 -15.689  32.441  1.00  0.110          H  
ATOM   5691 2HG1 VAL A 371      -3.729 -14.164  32.541  1.00  0.110          H  
ATOM   5692 3HG1 VAL A 371      -4.084 -14.889  30.959  1.00  0.110          H  
ATOM   5693 1HG2 VAL A 371      -3.467 -17.791  31.736  1.00  0.110          H  
ATOM   5694 2HG2 VAL A 371      -2.918 -17.017  30.244  1.00  0.110          H  
ATOM   5695 3HG2 VAL A 371      -1.747 -17.783  31.341  1.00  0.110          H  
ATOM   5696  N   ALA A 372      -0.736 -13.545  33.154  1.00  0.060          N  
ATOM   5697  CA  ALA A 372      -0.583 -12.239  33.752  1.00  0.080          C  
ATOM   5698  C   ALA A 372       0.315 -11.347  32.908  1.00  0.090          C  
ATOM   5699  O   ALA A 372       0.049 -10.156  32.778  1.00  0.100          O  
ATOM   5700  CB  ALA A 372      -0.013 -12.363  35.126  1.00  0.100          C  
ATOM   5701  H   ALA A 372      -0.387 -14.362  33.666  1.00  0.070          H  
ATOM   5702  HA  ALA A 372      -1.566 -11.776  33.813  1.00  0.100          H  
ATOM   5703 1HB  ALA A 372       0.082 -11.390  35.551  1.00  0.120          H  
ATOM   5704 2HB  ALA A 372      -0.676 -12.977  35.734  1.00  0.120          H  
ATOM   5705 3HB  ALA A 372       0.966 -12.831  35.056  1.00  0.120          H  
ATOM   5706  N   LEU A 373       1.372 -11.896  32.313  1.00  0.090          N  
ATOM   5707  CA  LEU A 373       2.235 -11.061  31.505  1.00  0.120          C  
ATOM   5708  C   LEU A 373       1.513 -10.614  30.257  1.00  0.110          C  
ATOM   5709  O   LEU A 373       1.614  -9.440  29.879  1.00  0.120          O  
ATOM   5710  CB  LEU A 373       3.536 -11.780  31.169  1.00  0.160          C  
ATOM   5711  CG  LEU A 373       4.585 -10.977  30.359  1.00  0.160          C  
ATOM   5712  CD1 LEU A 373       4.996  -9.686  31.116  1.00  0.160          C  
ATOM   5713  CD2 LEU A 373       5.781 -11.864  30.155  1.00  0.160          C  
ATOM   5714  H   LEU A 373       1.613 -12.878  32.467  1.00  0.110          H  
ATOM   5715  HA  LEU A 373       2.458 -10.175  32.078  1.00  0.140          H  
ATOM   5716 1HB  LEU A 373       3.997 -12.105  32.100  1.00  0.190          H  
ATOM   5717 2HB  LEU A 373       3.283 -12.676  30.595  1.00  0.190          H  
ATOM   5718  HG  LEU A 373       4.170 -10.695  29.391  1.00  0.190          H  
ATOM   5719 1HD1 LEU A 373       5.733  -9.158  30.551  1.00  0.190          H  
ATOM   5720 2HD1 LEU A 373       4.142  -9.030  31.260  1.00  0.190          H  
ATOM   5721 3HD1 LEU A 373       5.415  -9.953  32.079  1.00  0.190          H  
ATOM   5722 1HD2 LEU A 373       6.527 -11.334  29.579  1.00  0.190          H  
ATOM   5723 2HD2 LEU A 373       6.199 -12.142  31.126  1.00  0.190          H  
ATOM   5724 3HD2 LEU A 373       5.476 -12.763  29.617  1.00  0.190          H  
ATOM   5725  N   ALA A 374       0.760 -11.523  29.620  1.00  0.090          N  
ATOM   5726  CA  ALA A 374       0.007 -11.149  28.443  1.00  0.100          C  
ATOM   5727  C   ALA A 374      -0.953 -10.028  28.806  1.00  0.110          C  
ATOM   5728  O   ALA A 374      -1.050  -9.051  28.062  1.00  0.170          O  
ATOM   5729  CB  ALA A 374      -0.752 -12.344  27.897  1.00  0.140          C  
ATOM   5730  H   ALA A 374       0.735 -12.496  29.941  1.00  0.110          H  
ATOM   5731  HA  ALA A 374       0.701 -10.782  27.689  1.00  0.120          H  
ATOM   5732 1HB  ALA A 374      -1.297 -12.057  27.015  1.00  0.160          H  
ATOM   5733 2HB  ALA A 374      -0.047 -13.134  27.646  1.00  0.160          H  
ATOM   5734 3HB  ALA A 374      -1.447 -12.710  28.654  1.00  0.160          H  
ATOM   5735  N   THR A 375      -1.559 -10.125  30.005  1.00  0.080          N  
ATOM   5736  CA  THR A 375      -2.486  -9.133  30.527  1.00  0.090          C  
ATOM   5737  C   THR A 375      -1.808  -7.784  30.680  1.00  0.090          C  
ATOM   5738  O   THR A 375      -2.313  -6.773  30.197  1.00  0.100          O  
ATOM   5739  CB  THR A 375      -3.043  -9.561  31.904  1.00  0.120          C  
ATOM   5740  OG1 THR A 375      -3.771 -10.795  31.773  1.00  0.120          O  
ATOM   5741  CG2 THR A 375      -3.938  -8.468  32.453  1.00  0.120          C  
ATOM   5742  H   THR A 375      -1.416 -10.976  30.551  1.00  0.100          H  
ATOM   5743  HA  THR A 375      -3.310  -9.027  29.833  1.00  0.110          H  
ATOM   5744  HB  THR A 375      -2.251  -9.711  32.595  1.00  0.150          H  
ATOM   5745  HG1 THR A 375      -3.138 -11.521  31.552  1.00  0.150          H  
ATOM   5746 1HG2 THR A 375      -4.333  -8.769  33.404  1.00  0.150          H  
ATOM   5747 2HG2 THR A 375      -3.377  -7.554  32.581  1.00  0.150          H  
ATOM   5748 3HG2 THR A 375      -4.740  -8.294  31.769  1.00  0.150          H  
ATOM   5749  N   VAL A 376      -0.629  -7.769  31.293  1.00  0.090          N  
ATOM   5750  CA  VAL A 376       0.110  -6.533  31.509  1.00  0.110          C  
ATOM   5751  C   VAL A 376       0.417  -5.849  30.181  1.00  0.110          C  
ATOM   5752  O   VAL A 376       0.343  -4.618  30.080  1.00  0.150          O  
ATOM   5753  CB  VAL A 376       1.352  -6.816  32.375  1.00  0.150          C  
ATOM   5754  CG1 VAL A 376       2.309  -5.621  32.441  1.00  0.150          C  
ATOM   5755  CG2 VAL A 376       0.840  -7.115  33.783  1.00  0.150          C  
ATOM   5756  H   VAL A 376      -0.275  -8.651  31.676  1.00  0.110          H  
ATOM   5757  HA  VAL A 376      -0.523  -5.864  32.085  1.00  0.130          H  
ATOM   5758  HB  VAL A 376       1.895  -7.673  31.970  1.00  0.180          H  
ATOM   5759 1HG1 VAL A 376       3.154  -5.866  33.085  1.00  0.180          H  
ATOM   5760 2HG1 VAL A 376       2.678  -5.384  31.446  1.00  0.180          H  
ATOM   5761 3HG1 VAL A 376       1.789  -4.770  32.843  1.00  0.180          H  
ATOM   5762 1HG2 VAL A 376       1.653  -7.320  34.424  1.00  0.180          H  
ATOM   5763 2HG2 VAL A 376       0.307  -6.253  34.150  1.00  0.180          H  
ATOM   5764 3HG2 VAL A 376       0.170  -7.963  33.773  1.00  0.180          H  
ATOM   5765  N   PHE A 377       0.818  -6.612  29.168  1.00  0.100          N  
ATOM   5766  CA  PHE A 377       1.008  -5.991  27.865  1.00  0.130          C  
ATOM   5767  C   PHE A 377      -0.318  -5.540  27.229  1.00  0.100          C  
ATOM   5768  O   PHE A 377      -0.394  -4.440  26.686  1.00  0.130          O  
ATOM   5769  CB  PHE A 377       1.748  -6.912  26.912  1.00  0.170          C  
ATOM   5770  CG  PHE A 377       3.228  -6.854  27.053  1.00  0.170          C  
ATOM   5771  CD1 PHE A 377       3.930  -7.766  27.804  1.00  0.170          C  
ATOM   5772  CD2 PHE A 377       3.930  -5.860  26.387  1.00  0.170          C  
ATOM   5773  CE1 PHE A 377       5.297  -7.683  27.882  1.00  0.170          C  
ATOM   5774  CE2 PHE A 377       5.295  -5.783  26.466  1.00  0.170          C  
ATOM   5775  CZ  PHE A 377       5.976  -6.692  27.210  1.00  0.170          C  
ATOM   5776  H   PHE A 377       0.972  -7.617  29.317  1.00  0.120          H  
ATOM   5777  HA  PHE A 377       1.626  -5.105  28.009  1.00  0.160          H  
ATOM   5778 1HB  PHE A 377       1.424  -7.942  27.096  1.00  0.200          H  
ATOM   5779 2HB  PHE A 377       1.487  -6.665  25.886  1.00  0.200          H  
ATOM   5780  HD1 PHE A 377       3.393  -8.557  28.333  1.00  0.200          H  
ATOM   5781  HD2 PHE A 377       3.378  -5.132  25.786  1.00  0.200          H  
ATOM   5782  HE1 PHE A 377       5.838  -8.402  28.462  1.00  0.200          H  
ATOM   5783  HE2 PHE A 377       5.833  -4.998  25.934  1.00  0.200          H  
ATOM   5784  HZ  PHE A 377       7.058  -6.632  27.268  1.00  0.200          H  
ATOM   5785  N   TYR A 378      -1.386  -6.340  27.336  1.00  0.120          N  
ATOM   5786  CA  TYR A 378      -2.688  -5.996  26.746  1.00  0.100          C  
ATOM   5787  C   TYR A 378      -3.207  -4.682  27.324  1.00  0.080          C  
ATOM   5788  O   TYR A 378      -3.748  -3.835  26.612  1.00  0.090          O  
ATOM   5789  CB  TYR A 378      -3.740  -7.077  27.047  1.00  0.150          C  
ATOM   5790  CG  TYR A 378      -3.556  -8.454  26.398  1.00  0.150          C  
ATOM   5791  CD1 TYR A 378      -4.063  -9.550  27.061  1.00  0.150          C  
ATOM   5792  CD2 TYR A 378      -2.905  -8.638  25.191  1.00  0.150          C  
ATOM   5793  CE1 TYR A 378      -3.938 -10.804  26.560  1.00  0.150          C  
ATOM   5794  CE2 TYR A 378      -2.778  -9.913  24.676  1.00  0.150          C  
ATOM   5795  CZ  TYR A 378      -3.294 -10.991  25.360  1.00  0.150          C  
ATOM   5796  OH  TYR A 378      -3.167 -12.259  24.845  1.00  0.150          O  
ATOM   5797  H   TYR A 378      -1.284  -7.254  27.783  1.00  0.140          H  
ATOM   5798  HA  TYR A 378      -2.571  -5.862  25.674  1.00  0.120          H  
ATOM   5799 1HB  TYR A 378      -3.781  -7.228  28.122  1.00  0.180          H  
ATOM   5800 2HB  TYR A 378      -4.711  -6.703  26.756  1.00  0.180          H  
ATOM   5801  HD1 TYR A 378      -4.563  -9.409  27.985  1.00  0.180          H  
ATOM   5802  HD2 TYR A 378      -2.495  -7.799  24.642  1.00  0.180          H  
ATOM   5803  HE1 TYR A 378      -4.346 -11.647  27.106  1.00  0.180          H  
ATOM   5804  HE2 TYR A 378      -2.268 -10.065  23.727  1.00  0.180          H  
ATOM   5805  HH  TYR A 378      -2.730 -12.214  23.990  1.00  0.180          H  
ATOM   5806  N   LEU A 379      -3.013  -4.497  28.621  1.00  0.080          N  
ATOM   5807  CA  LEU A 379      -3.445  -3.313  29.347  1.00  0.090          C  
ATOM   5808  C   LEU A 379      -2.757  -2.029  28.873  1.00  0.080          C  
ATOM   5809  O   LEU A 379      -3.212  -0.927  29.184  1.00  0.100          O  
ATOM   5810  CB  LEU A 379      -3.211  -3.516  30.854  1.00  0.120          C  
ATOM   5811  CG  LEU A 379      -4.112  -4.550  31.618  1.00  0.120          C  
ATOM   5812  CD1 LEU A 379      -3.568  -4.692  33.040  1.00  0.120          C  
ATOM   5813  CD2 LEU A 379      -5.556  -4.086  31.650  1.00  0.120          C  
ATOM   5814  H   LEU A 379      -2.576  -5.258  29.147  1.00  0.100          H  
ATOM   5815  HA  LEU A 379      -4.507  -3.186  29.170  1.00  0.110          H  
ATOM   5816 1HB  LEU A 379      -2.183  -3.866  30.969  1.00  0.150          H  
ATOM   5817 2HB  LEU A 379      -3.286  -2.585  31.352  1.00  0.150          H  
ATOM   5818  HG  LEU A 379      -4.074  -5.509  31.135  1.00  0.150          H  
ATOM   5819 1HD1 LEU A 379      -4.174  -5.412  33.592  1.00  0.150          H  
ATOM   5820 2HD1 LEU A 379      -2.543  -5.043  32.998  1.00  0.150          H  
ATOM   5821 3HD1 LEU A 379      -3.603  -3.725  33.541  1.00  0.150          H  
ATOM   5822 1HD2 LEU A 379      -6.142  -4.796  32.200  1.00  0.150          H  
ATOM   5823 2HD2 LEU A 379      -5.615  -3.145  32.131  1.00  0.150          H  
ATOM   5824 3HD2 LEU A 379      -5.955  -4.000  30.646  1.00  0.150          H  
ATOM   5825  N   ALA A 380      -1.602  -2.148  28.220  1.00  0.090          N  
ATOM   5826  CA  ALA A 380      -0.871  -0.990  27.746  1.00  0.100          C  
ATOM   5827  C   ALA A 380      -1.354  -0.594  26.335  1.00  0.100          C  
ATOM   5828  O   ALA A 380      -0.944   0.434  25.776  1.00  0.140          O  
ATOM   5829  CB  ALA A 380       0.624  -1.296  27.757  1.00  0.140          C  
ATOM   5830  H   ALA A 380      -1.256  -3.070  27.938  1.00  0.110          H  
ATOM   5831  HA  ALA A 380      -1.067  -0.157  28.419  1.00  0.120          H  
ATOM   5832 1HB  ALA A 380       1.181  -0.423  27.423  1.00  0.160          H  
ATOM   5833 2HB  ALA A 380       0.933  -1.557  28.770  1.00  0.160          H  
ATOM   5834 3HB  ALA A 380       0.824  -2.135  27.090  1.00  0.160          H  
ATOM   5835  N   ASP A 381      -2.224  -1.413  25.730  1.00  0.080          N  
ATOM   5836  CA  ASP A 381      -2.648  -1.154  24.366  1.00  0.070          C  
ATOM   5837  C   ASP A 381      -3.845  -0.215  24.294  1.00  0.090          C  
ATOM   5838  O   ASP A 381      -5.017  -0.621  24.303  1.00  0.120          O  
ATOM   5839  CB  ASP A 381      -2.954  -2.454  23.628  1.00  0.100          C  
ATOM   5840  CG  ASP A 381      -3.252  -2.233  22.136  1.00  0.100          C  
ATOM   5841  OD1 ASP A 381      -3.505  -1.090  21.732  1.00  0.100          O  
ATOM   5842  OD2 ASP A 381      -3.217  -3.202  21.401  1.00  0.100          O  
ATOM   5843  H   ASP A 381      -2.603  -2.236  26.202  1.00  0.100          H  
ATOM   5844  HA  ASP A 381      -1.819  -0.677  23.844  1.00  0.080          H  
ATOM   5845 1HB  ASP A 381      -2.109  -3.138  23.733  1.00  0.120          H  
ATOM   5846 2HB  ASP A 381      -3.819  -2.936  24.092  1.00  0.120          H  
ATOM   5847  N   ARG A 382      -3.522   1.057  24.166  1.00  0.080          N  
ATOM   5848  CA  ARG A 382      -4.488   2.149  24.146  1.00  0.100          C  
ATOM   5849  C   ARG A 382      -5.505   2.100  23.005  1.00  0.120          C  
ATOM   5850  O   ARG A 382      -6.454   2.882  23.021  1.00  0.140          O  
ATOM   5851  CB  ARG A 382      -3.782   3.494  24.075  1.00  0.130          C  
ATOM   5852  CG  ARG A 382      -3.060   3.773  22.764  1.00  0.130          C  
ATOM   5853  CD  ARG A 382      -2.324   5.051  22.805  1.00  0.130          C  
ATOM   5854  NE  ARG A 382      -1.661   5.334  21.535  1.00  0.130          N  
ATOM   5855  CZ  ARG A 382      -0.430   4.897  21.167  1.00  0.130          C  
ATOM   5856  NH1 ARG A 382       0.299   4.151  21.979  1.00  0.130          N  
ATOM   5857  NH2 ARG A 382       0.046   5.226  19.976  1.00  0.130          N  
ATOM   5858  H   ARG A 382      -2.520   1.258  24.185  1.00  0.100          H  
ATOM   5859  HA  ARG A 382      -5.042   2.113  25.076  1.00  0.120          H  
ATOM   5860 1HB  ARG A 382      -4.507   4.290  24.233  1.00  0.160          H  
ATOM   5861 2HB  ARG A 382      -3.048   3.554  24.879  1.00  0.160          H  
ATOM   5862 1HG  ARG A 382      -2.366   2.965  22.542  1.00  0.160          H  
ATOM   5863 2HG  ARG A 382      -3.788   3.851  21.960  1.00  0.160          H  
ATOM   5864 1HD  ARG A 382      -3.034   5.855  23.000  1.00  0.160          H  
ATOM   5865 2HD  ARG A 382      -1.580   5.033  23.598  1.00  0.160          H  
ATOM   5866  HE  ARG A 382      -2.178   5.892  20.866  1.00  0.160          H  
ATOM   5867 1HH1 ARG A 382      -0.053   3.892  22.890  1.00  0.160          H  
ATOM   5868 2HH1 ARG A 382       1.216   3.837  21.691  1.00  0.160          H  
ATOM   5869 1HH2 ARG A 382      -0.507   5.797  19.351  1.00  0.160          H  
ATOM   5870 2HH2 ARG A 382       0.961   4.909  19.689  1.00  0.160          H  
ATOM   5871  N   ASN A 383      -5.262   1.280  21.974  1.00  0.120          N  
ATOM   5872  CA  ASN A 383      -6.161   1.246  20.827  1.00  0.140          C  
ATOM   5873  C   ASN A 383      -7.194   0.111  20.840  1.00  0.150          C  
ATOM   5874  O   ASN A 383      -7.905  -0.086  19.847  1.00  0.170          O  
ATOM   5875  CB  ASN A 383      -5.344   1.169  19.554  1.00  0.190          C  
ATOM   5876  CG  ASN A 383      -4.537   2.422  19.286  1.00  0.190          C  
ATOM   5877  OD1 ASN A 383      -4.945   3.555  19.579  1.00  0.190          O  
ATOM   5878  ND2 ASN A 383      -3.379   2.231  18.709  1.00  0.190          N  
ATOM   5879  H   ASN A 383      -4.474   0.610  22.012  1.00  0.140          H  
ATOM   5880  HA  ASN A 383      -6.722   2.180  20.816  1.00  0.170          H  
ATOM   5881 1HB  ASN A 383      -4.658   0.319  19.630  1.00  0.230          H  
ATOM   5882 2HB  ASN A 383      -6.001   0.984  18.706  1.00  0.230          H  
ATOM   5883 1HD2 ASN A 383      -2.796   3.009  18.487  1.00  0.230          H  
ATOM   5884 2HD2 ASN A 383      -3.080   1.303  18.481  1.00  0.230          H  
ATOM   5885  N   VAL A 384      -7.305  -0.630  21.943  1.00  0.130          N  
ATOM   5886  CA  VAL A 384      -8.253  -1.743  21.977  1.00  0.130          C  
ATOM   5887  C   VAL A 384      -9.351  -1.613  23.029  1.00  0.130          C  
ATOM   5888  O   VAL A 384      -9.078  -1.442  24.216  1.00  0.150          O  
ATOM   5889  CB  VAL A 384      -7.483  -3.068  22.197  1.00  0.180          C  
ATOM   5890  CG1 VAL A 384      -8.452  -4.262  22.284  1.00  0.180          C  
ATOM   5891  CG2 VAL A 384      -6.518  -3.271  21.048  1.00  0.180          C  
ATOM   5892  H   VAL A 384      -6.689  -0.444  22.745  1.00  0.160          H  
ATOM   5893  HA  VAL A 384      -8.738  -1.803  21.003  1.00  0.160          H  
ATOM   5894  HB  VAL A 384      -6.925  -3.011  23.136  1.00  0.220          H  
ATOM   5895 1HG1 VAL A 384      -7.897  -5.180  22.425  1.00  0.220          H  
ATOM   5896 2HG1 VAL A 384      -9.133  -4.141  23.104  1.00  0.220          H  
ATOM   5897 3HG1 VAL A 384      -9.018  -4.335  21.359  1.00  0.220          H  
ATOM   5898 1HG2 VAL A 384      -5.955  -4.190  21.197  1.00  0.220          H  
ATOM   5899 2HG2 VAL A 384      -7.075  -3.331  20.113  1.00  0.220          H  
ATOM   5900 3HG2 VAL A 384      -5.823  -2.437  20.996  1.00  0.220          H  
ATOM   5901  N   THR A 385     -10.601  -1.755  22.577  1.00  0.150          N  
ATOM   5902  CA  THR A 385     -11.781  -1.731  23.452  1.00  0.190          C  
ATOM   5903  C   THR A 385     -12.878  -2.593  22.832  1.00  0.120          C  
ATOM   5904  O   THR A 385     -12.997  -2.665  21.606  1.00  0.140          O  
ATOM   5905  CB  THR A 385     -12.300  -0.296  23.692  1.00  0.250          C  
ATOM   5906  OG1 THR A 385     -13.382  -0.310  24.658  1.00  0.250          O  
ATOM   5907  CG2 THR A 385     -12.787   0.322  22.402  1.00  0.250          C  
ATOM   5908  H   THR A 385     -10.728  -1.891  21.583  1.00  0.180          H  
ATOM   5909  HA  THR A 385     -11.520  -2.152  24.420  1.00  0.230          H  
ATOM   5910  HB  THR A 385     -11.500   0.286  24.088  1.00  0.300          H  
ATOM   5911  HG1 THR A 385     -13.673   0.604  24.793  1.00  0.300          H  
ATOM   5912 1HG2 THR A 385     -13.125   1.337  22.603  1.00  0.300          H  
ATOM   5913 2HG2 THR A 385     -11.967   0.349  21.684  1.00  0.300          H  
ATOM   5914 3HG2 THR A 385     -13.611  -0.251  21.990  1.00  0.300          H  
ATOM   5915  N   GLY A 386     -13.692  -3.225  23.675  1.00  0.090          N  
ATOM   5916  CA  GLY A 386     -14.809  -4.045  23.236  1.00  0.110          C  
ATOM   5917  C   GLY A 386     -14.373  -5.433  22.738  1.00  0.140          C  
ATOM   5918  O   GLY A 386     -15.121  -6.085  22.006  1.00  0.280          O  
ATOM   5919  H   GLY A 386     -13.532  -3.126  24.675  1.00  0.110          H  
ATOM   5920 1HA  GLY A 386     -15.518  -4.148  24.054  1.00  0.130          H  
ATOM   5921 2HA  GLY A 386     -15.334  -3.526  22.437  1.00  0.130          H  
ATOM   5922  N   GLU A 387     -13.164  -5.893  23.108  1.00  0.090          N  
ATOM   5923  CA  GLU A 387     -12.654  -7.168  22.613  1.00  0.100          C  
ATOM   5924  C   GLU A 387     -12.259  -8.142  23.715  1.00  0.110          C  
ATOM   5925  O   GLU A 387     -12.005  -7.752  24.860  1.00  0.120          O  
ATOM   5926  CB  GLU A 387     -11.436  -6.936  21.707  1.00  0.140          C  
ATOM   5927  CG  GLU A 387     -11.716  -6.121  20.430  1.00  0.140          C  
ATOM   5928  CD  GLU A 387     -10.496  -5.985  19.533  1.00  0.140          C  
ATOM   5929  OE1 GLU A 387      -9.466  -6.490  19.904  1.00  0.140          O  
ATOM   5930  OE2 GLU A 387     -10.598  -5.385  18.486  1.00  0.140          O  
ATOM   5931  H   GLU A 387     -12.553  -5.366  23.738  1.00  0.110          H  
ATOM   5932  HA  GLU A 387     -13.435  -7.639  22.019  1.00  0.120          H  
ATOM   5933 1HB  GLU A 387     -10.669  -6.407  22.274  1.00  0.160          H  
ATOM   5934 2HB  GLU A 387     -11.014  -7.896  21.410  1.00  0.160          H  
ATOM   5935 1HG  GLU A 387     -12.522  -6.598  19.874  1.00  0.160          H  
ATOM   5936 2HG  GLU A 387     -12.055  -5.126  20.721  1.00  0.160          H  
ATOM   5937  N   THR A 388     -12.223  -9.423  23.358  1.00  0.120          N  
ATOM   5938  CA  THR A 388     -11.775 -10.446  24.284  1.00  0.120          C  
ATOM   5939  C   THR A 388     -10.465 -11.050  23.806  1.00  0.120          C  
ATOM   5940  O   THR A 388     -10.331 -11.456  22.649  1.00  0.140          O  
ATOM   5941  CB  THR A 388     -12.839 -11.534  24.472  1.00  0.170          C  
ATOM   5942  OG1 THR A 388     -14.013 -10.923  24.995  1.00  0.170          O  
ATOM   5943  CG2 THR A 388     -12.357 -12.607  25.467  1.00  0.170          C  
ATOM   5944  H   THR A 388     -12.467  -9.684  22.413  1.00  0.140          H  
ATOM   5945  HA  THR A 388     -11.607  -9.982  25.243  1.00  0.140          H  
ATOM   5946  HB  THR A 388     -13.064 -12.002  23.515  1.00  0.200          H  
ATOM   5947  HG1 THR A 388     -14.367 -10.313  24.342  1.00  0.200          H  
ATOM   5948 1HG2 THR A 388     -13.140 -13.353  25.592  1.00  0.200          H  
ATOM   5949 2HG2 THR A 388     -11.458 -13.097  25.093  1.00  0.200          H  
ATOM   5950 3HG2 THR A 388     -12.138 -12.147  26.428  1.00  0.200          H  
ATOM   5951  N   PHE A 389      -9.501 -11.102  24.708  1.00  0.110          N  
ATOM   5952  CA  PHE A 389      -8.193 -11.658  24.433  1.00  0.110          C  
ATOM   5953  C   PHE A 389      -8.220 -13.102  24.902  1.00  0.100          C  
ATOM   5954  O   PHE A 389      -8.794 -13.394  25.950  1.00  0.120          O  
ATOM   5955  CB  PHE A 389      -7.115 -10.931  25.210  1.00  0.150          C  
ATOM   5956  CG  PHE A 389      -6.911  -9.461  24.897  1.00  0.150          C  
ATOM   5957  CD1 PHE A 389      -7.495  -8.490  25.711  1.00  0.150          C  
ATOM   5958  CD2 PHE A 389      -6.134  -9.039  23.829  1.00  0.150          C  
ATOM   5959  CE1 PHE A 389      -7.301  -7.150  25.466  1.00  0.150          C  
ATOM   5960  CE2 PHE A 389      -5.940  -7.686  23.586  1.00  0.150          C  
ATOM   5961  CZ  PHE A 389      -6.523  -6.747  24.410  1.00  0.150          C  
ATOM   5962  H   PHE A 389      -9.713 -10.724  25.629  1.00  0.130          H  
ATOM   5963  HA  PHE A 389      -7.991 -11.620  23.361  1.00  0.130          H  
ATOM   5964 1HB  PHE A 389      -7.333 -11.026  26.237  1.00  0.180          H  
ATOM   5965 2HB  PHE A 389      -6.180 -11.439  25.034  1.00  0.180          H  
ATOM   5966  HD1 PHE A 389      -8.110  -8.806  26.556  1.00  0.180          H  
ATOM   5967  HD2 PHE A 389      -5.664  -9.780  23.182  1.00  0.180          H  
ATOM   5968  HE1 PHE A 389      -7.760  -6.408  26.112  1.00  0.180          H  
ATOM   5969  HE2 PHE A 389      -5.323  -7.361  22.747  1.00  0.180          H  
ATOM   5970  HZ  PHE A 389      -6.366  -5.683  24.222  1.00  0.180          H  
ATOM   5971  N   HIS A 390      -7.516 -13.987  24.214  1.00  0.080          N  
ATOM   5972  CA  HIS A 390      -7.510 -15.400  24.600  1.00  0.080          C  
ATOM   5973  C   HIS A 390      -6.140 -16.049  24.813  1.00  0.070          C  
ATOM   5974  O   HIS A 390      -5.763 -16.945  24.054  1.00  0.080          O  
ATOM   5975  CB  HIS A 390      -8.273 -16.236  23.565  1.00  0.110          C  
ATOM   5976  CG  HIS A 390      -9.749 -15.977  23.486  1.00  0.110          C  
ATOM   5977  ND1 HIS A 390     -10.651 -16.573  24.353  1.00  0.110          N  
ATOM   5978  CD2 HIS A 390     -10.481 -15.192  22.655  1.00  0.110          C  
ATOM   5979  CE1 HIS A 390     -11.881 -16.182  24.030  1.00  0.110          C  
ATOM   5980  NE2 HIS A 390     -11.800 -15.342  23.010  1.00  0.110          N  
ATOM   5981  H   HIS A 390      -7.034 -13.693  23.374  1.00  0.100          H  
ATOM   5982  HA  HIS A 390      -8.063 -15.510  25.530  1.00  0.100          H  
ATOM   5983 1HB  HIS A 390      -7.849 -16.060  22.578  1.00  0.130          H  
ATOM   5984 2HB  HIS A 390      -8.141 -17.295  23.791  1.00  0.130          H  
ATOM   5985  HD1 HIS A 390     -10.410 -16.864  25.317  1.00  0.130          H  
ATOM   5986  HD2 HIS A 390     -10.210 -14.534  21.828  1.00  0.130          H  
ATOM   5987  HE1 HIS A 390     -12.749 -16.549  24.590  1.00  0.130          H  
ATOM   5988  N   PRO A 391      -5.357 -15.654  25.834  1.00  0.080          N  
ATOM   5989  CA  PRO A 391      -4.044 -16.185  26.140  1.00  0.080          C  
ATOM   5990  C   PRO A 391      -4.244 -17.540  26.802  1.00  0.070          C  
ATOM   5991  O   PRO A 391      -4.018 -17.701  27.999  1.00  0.080          O  
ATOM   5992  CB  PRO A 391      -3.474 -15.156  27.111  1.00  0.120          C  
ATOM   5993  CG  PRO A 391      -4.678 -14.659  27.831  1.00  0.120          C  
ATOM   5994  CD  PRO A 391      -5.793 -14.639  26.767  1.00  0.120          C  
ATOM   5995  HA  PRO A 391      -3.447 -16.265  25.220  1.00  0.100          H  
ATOM   5996 1HB  PRO A 391      -2.733 -15.624  27.778  1.00  0.140          H  
ATOM   5997 2HB  PRO A 391      -2.950 -14.363  26.556  1.00  0.140          H  
ATOM   5998 1HG  PRO A 391      -4.913 -15.329  28.667  1.00  0.140          H  
ATOM   5999 2HG  PRO A 391      -4.469 -13.675  28.266  1.00  0.140          H  
ATOM   6000 1HD  PRO A 391      -6.755 -14.910  27.228  1.00  0.140          H  
ATOM   6001 2HD  PRO A 391      -5.812 -13.657  26.290  1.00  0.140          H  
ATOM   6002  N   SER A 392      -4.702 -18.505  26.010  1.00  0.070          N  
ATOM   6003  CA  SER A 392      -5.056 -19.812  26.536  1.00  0.080          C  
ATOM   6004  C   SER A 392      -4.334 -20.931  25.834  1.00  0.110          C  
ATOM   6005  O   SER A 392      -4.903 -21.990  25.604  1.00  0.150          O  
ATOM   6006  CB  SER A 392      -6.515 -20.057  26.203  1.00  0.110          C  
ATOM   6007  OG  SER A 392      -6.685 -20.017  24.806  1.00  0.110          O  
ATOM   6008  H   SER A 392      -4.884 -18.279  25.030  1.00  0.080          H  
ATOM   6009  HA  SER A 392      -4.850 -19.847  27.608  1.00  0.100          H  
ATOM   6010 1HB  SER A 392      -6.841 -21.019  26.587  1.00  0.130          H  
ATOM   6011 2HB  SER A 392      -7.132 -19.303  26.632  1.00  0.130          H  
ATOM   6012  HG  SER A 392      -7.637 -20.014  24.646  1.00  0.130          H  
ATOM   6013  N   GLY A 393      -3.082 -20.713  25.459  1.00  0.140          N  
ATOM   6014  CA  GLY A 393      -2.290 -21.771  24.823  1.00  0.190          C  
ATOM   6015  C   GLY A 393      -2.761 -22.052  23.397  1.00  0.170          C  
ATOM   6016  O   GLY A 393      -2.305 -23.000  22.749  1.00  0.210          O  
ATOM   6017  H   GLY A 393      -2.664 -19.813  25.656  1.00  0.170          H  
ATOM   6018 1HA  GLY A 393      -1.241 -21.487  24.825  1.00  0.230          H  
ATOM   6019 2HA  GLY A 393      -2.365 -22.689  25.409  1.00  0.230          H  
ATOM   6020  N   GLY A 394      -3.637 -21.195  22.885  1.00  0.130          N  
ATOM   6021  CA  GLY A 394      -4.237 -21.424  21.596  1.00  0.130          C  
ATOM   6022  C   GLY A 394      -5.373 -22.454  21.678  1.00  0.110          C  
ATOM   6023  O   GLY A 394      -5.568 -23.215  20.728  1.00  0.130          O  
ATOM   6024  H   GLY A 394      -3.891 -20.387  23.431  1.00  0.160          H  
ATOM   6025 1HA  GLY A 394      -4.633 -20.482  21.215  1.00  0.160          H  
ATOM   6026 2HA  GLY A 394      -3.481 -21.753  20.898  1.00  0.160          H  
ATOM   6027  N   LEU A 395      -6.071 -22.531  22.828  1.00  0.100          N  
ATOM   6028  CA  LEU A 395      -7.194 -23.453  23.013  1.00  0.120          C  
ATOM   6029  C   LEU A 395      -8.359 -23.175  22.085  1.00  0.130          C  
ATOM   6030  O   LEU A 395      -8.920 -22.072  22.065  1.00  0.170          O  
ATOM   6031  CB  LEU A 395      -7.675 -23.379  24.494  1.00  0.160          C  
ATOM   6032  CG  LEU A 395      -8.932 -24.233  24.953  1.00  0.160          C  
ATOM   6033  CD1 LEU A 395      -8.681 -25.678  24.819  1.00  0.160          C  
ATOM   6034  CD2 LEU A 395      -9.214 -23.936  26.424  1.00  0.160          C  
ATOM   6035  H   LEU A 395      -5.813 -21.951  23.629  1.00  0.120          H  
ATOM   6036  HA  LEU A 395      -6.846 -24.449  22.793  1.00  0.140          H  
ATOM   6037 1HB  LEU A 395      -6.843 -23.641  25.138  1.00  0.190          H  
ATOM   6038 2HB  LEU A 395      -7.923 -22.346  24.698  1.00  0.190          H  
ATOM   6039  HG  LEU A 395      -9.793 -23.966  24.338  1.00  0.190          H  
ATOM   6040 1HD1 LEU A 395      -9.559 -26.237  25.139  1.00  0.190          H  
ATOM   6041 2HD1 LEU A 395      -8.481 -25.874  23.794  1.00  0.190          H  
ATOM   6042 3HD1 LEU A 395      -7.836 -25.970  25.416  1.00  0.190          H  
ATOM   6043 1HD2 LEU A 395     -10.084 -24.505  26.758  1.00  0.190          H  
ATOM   6044 2HD2 LEU A 395      -8.343 -24.223  27.010  1.00  0.190          H  
ATOM   6045 3HD2 LEU A 395      -9.404 -22.875  26.542  1.00  0.190          H  
ATOM   6046  N   ARG A 396      -8.782 -24.212  21.360  1.00  0.140          N  
ATOM   6047  CA  ARG A 396      -9.941 -24.082  20.497  1.00  0.190          C  
ATOM   6048  C   ARG A 396     -10.834 -25.314  20.571  1.00  0.170          C  
ATOM   6049  O   ARG A 396     -10.459 -26.415  20.160  1.00  0.190          O  
ATOM   6050  CB  ARG A 396      -9.523 -23.889  19.040  1.00  0.250          C  
ATOM   6051  CG  ARG A 396      -8.735 -22.608  18.716  1.00  0.250          C  
ATOM   6052  CD  ARG A 396      -9.557 -21.372  18.810  1.00  0.250          C  
ATOM   6053  NE  ARG A 396      -8.785 -20.200  18.432  1.00  0.250          N  
ATOM   6054  CZ  ARG A 396      -7.965 -19.505  19.255  1.00  0.250          C  
ATOM   6055  NH1 ARG A 396      -7.798 -19.859  20.514  1.00  0.250          N  
ATOM   6056  NH2 ARG A 396      -7.317 -18.446  18.786  1.00  0.250          N  
ATOM   6057  H   ARG A 396      -8.243 -25.084  21.383  1.00  0.170          H  
ATOM   6058  HA  ARG A 396     -10.526 -23.226  20.826  1.00  0.230          H  
ATOM   6059 1HB  ARG A 396      -8.901 -24.730  18.737  1.00  0.300          H  
ATOM   6060 2HB  ARG A 396     -10.412 -23.899  18.409  1.00  0.300          H  
ATOM   6061 1HG  ARG A 396      -7.887 -22.520  19.388  1.00  0.300          H  
ATOM   6062 2HG  ARG A 396      -8.364 -22.676  17.696  1.00  0.300          H  
ATOM   6063 1HD  ARG A 396     -10.405 -21.453  18.129  1.00  0.300          H  
ATOM   6064 2HD  ARG A 396      -9.928 -21.228  19.820  1.00  0.300          H  
ATOM   6065  HE  ARG A 396      -8.872 -19.877  17.478  1.00  0.300          H  
ATOM   6066 1HH1 ARG A 396      -8.286 -20.677  20.923  1.00  0.300          H  
ATOM   6067 2HH1 ARG A 396      -7.184 -19.328  21.104  1.00  0.300          H  
ATOM   6068 1HH2 ARG A 396      -7.439 -18.165  17.821  1.00  0.300          H  
ATOM   6069 2HH2 ARG A 396      -6.705 -17.915  19.390  1.00  0.300          H  
ATOM   6070  N   PHE A 397     -12.068 -25.092  20.986  1.00  0.210          N  
ATOM   6071  CA  PHE A 397     -13.042 -26.160  21.103  1.00  0.270          C  
ATOM   6072  C   PHE A 397     -14.062 -25.985  19.992  1.00  0.220          C  
ATOM   6073  O   PHE A 397     -14.855 -25.044  20.008  1.00  0.230          O  
ATOM   6074  CB  PHE A 397     -13.675 -26.092  22.491  1.00  0.350          C  
ATOM   6075  CG  PHE A 397     -14.648 -27.165  22.872  1.00  0.350          C  
ATOM   6076  CD1 PHE A 397     -14.695 -28.421  22.263  1.00  0.350          C  
ATOM   6077  CD2 PHE A 397     -15.505 -26.913  23.908  1.00  0.350          C  
ATOM   6078  CE1 PHE A 397     -15.590 -29.366  22.699  1.00  0.350          C  
ATOM   6079  CE2 PHE A 397     -16.400 -27.852  24.346  1.00  0.350          C  
ATOM   6080  CZ  PHE A 397     -16.442 -29.081  23.742  1.00  0.350          C  
ATOM   6081  H   PHE A 397     -12.325 -24.154  21.292  1.00  0.250          H  
ATOM   6082  HA  PHE A 397     -12.533 -27.113  20.978  1.00  0.320          H  
ATOM   6083 1HB  PHE A 397     -12.880 -26.090  23.233  1.00  0.420          H  
ATOM   6084 2HB  PHE A 397     -14.194 -25.138  22.581  1.00  0.420          H  
ATOM   6085  HD1 PHE A 397     -14.028 -28.670  21.448  1.00  0.420          H  
ATOM   6086  HD2 PHE A 397     -15.455 -25.944  24.389  1.00  0.420          H  
ATOM   6087  HE1 PHE A 397     -15.623 -30.346  22.220  1.00  0.420          H  
ATOM   6088  HE2 PHE A 397     -17.075 -27.625  25.179  1.00  0.420          H  
ATOM   6089  HZ  PHE A 397     -17.149 -29.834  24.090  1.00  0.420          H  
ATOM   6090  N   GLU A 398     -14.018 -26.862  18.997  1.00  0.230          N  
ATOM   6091  CA  GLU A 398     -14.897 -26.699  17.850  1.00  0.200          C  
ATOM   6092  C   GLU A 398     -16.306 -27.184  18.132  1.00  0.190          C  
ATOM   6093  O   GLU A 398     -16.523 -28.363  18.418  1.00  0.320          O  
ATOM   6094  CB  GLU A 398     -14.334 -27.438  16.636  1.00  0.290          C  
ATOM   6095  CG  GLU A 398     -15.160 -27.271  15.363  1.00  0.290          C  
ATOM   6096  CD  GLU A 398     -14.572 -27.982  14.182  1.00  0.290          C  
ATOM   6097  OE1 GLU A 398     -13.522 -28.564  14.318  1.00  0.290          O  
ATOM   6098  OE2 GLU A 398     -15.176 -27.945  13.139  1.00  0.290          O  
ATOM   6099  H   GLU A 398     -13.353 -27.622  19.026  1.00  0.280          H  
ATOM   6100  HA  GLU A 398     -14.950 -25.637  17.609  1.00  0.240          H  
ATOM   6101 1HB  GLU A 398     -13.324 -27.084  16.432  1.00  0.350          H  
ATOM   6102 2HB  GLU A 398     -14.271 -28.503  16.856  1.00  0.350          H  
ATOM   6103 1HG  GLU A 398     -16.164 -27.661  15.532  1.00  0.350          H  
ATOM   6104 2HG  GLU A 398     -15.247 -26.210  15.136  1.00  0.350          H  
ATOM   6105  N   ARG A 399     -17.258 -26.255  18.051  1.00  0.270          N  
ATOM   6106  CA  ARG A 399     -18.668 -26.517  18.306  1.00  0.400          C  
ATOM   6107  C   ARG A 399     -19.573 -25.664  17.404  1.00  0.310          C  
ATOM   6108  O   ARG A 399     -19.355 -24.460  17.238  1.00  0.460          O  
ATOM   6109  CB  ARG A 399     -19.015 -26.226  19.774  1.00  0.510          C  
ATOM   6110  CG  ARG A 399     -18.314 -27.043  20.869  1.00  0.510          C  
ATOM   6111  CD  ARG A 399     -18.842 -28.435  20.950  1.00  0.510          C  
ATOM   6112  NE  ARG A 399     -20.240 -28.493  21.428  1.00  0.510          N  
ATOM   6113  CZ  ARG A 399     -21.000 -29.620  21.439  1.00  0.510          C  
ATOM   6114  NH1 ARG A 399     -20.497 -30.757  20.998  1.00  0.510          N  
ATOM   6115  NH2 ARG A 399     -22.251 -29.594  21.890  1.00  0.510          N  
ATOM   6116  H   ARG A 399     -16.973 -25.312  17.818  1.00  0.320          H  
ATOM   6117  HA  ARG A 399     -18.867 -27.564  18.091  1.00  0.480          H  
ATOM   6118 1HB  ARG A 399     -18.786 -25.188  19.989  1.00  0.610          H  
ATOM   6119 2HB  ARG A 399     -20.060 -26.366  19.916  1.00  0.610          H  
ATOM   6120 1HG  ARG A 399     -17.243 -27.084  20.703  1.00  0.610          H  
ATOM   6121 2HG  ARG A 399     -18.496 -26.567  21.832  1.00  0.610          H  
ATOM   6122 1HD  ARG A 399     -18.790 -28.893  19.968  1.00  0.610          H  
ATOM   6123 2HD  ARG A 399     -18.236 -29.002  21.626  1.00  0.610          H  
ATOM   6124  HE  ARG A 399     -20.655 -27.639  21.776  1.00  0.610          H  
ATOM   6125 1HH1 ARG A 399     -19.548 -30.795  20.653  1.00  0.610          H  
ATOM   6126 2HH1 ARG A 399     -21.060 -31.596  21.004  1.00  0.610          H  
ATOM   6127 1HH2 ARG A 399     -22.660 -28.739  22.239  1.00  0.610          H  
ATOM   6128 2HH2 ARG A 399     -22.805 -30.441  21.891  1.00  0.610          H  
ATOM   6129  N   THR A 400     -20.638 -26.261  16.878  1.00  0.310          N  
ATOM   6130  CA  THR A 400     -21.626 -25.554  16.062  1.00  0.270          C  
ATOM   6131  C   THR A 400     -22.689 -24.950  16.965  1.00  0.300          C  
ATOM   6132  O   THR A 400     -23.832 -25.412  16.989  1.00  0.760          O  
ATOM   6133  CB  THR A 400     -22.328 -26.510  15.101  1.00  0.390          C  
ATOM   6134  OG1 THR A 400     -22.938 -27.544  15.871  1.00  0.390          O  
ATOM   6135  CG2 THR A 400     -21.319 -27.120  14.142  1.00  0.390          C  
ATOM   6136  H   THR A 400     -20.786 -27.249  17.036  1.00  0.370          H  
ATOM   6137  HA  THR A 400     -21.136 -24.754  15.508  1.00  0.320          H  
ATOM   6138  HB  THR A 400     -23.094 -25.976  14.539  1.00  0.470          H  
ATOM   6139  HG1 THR A 400     -23.663 -27.126  16.401  1.00  0.470          H  
ATOM   6140 1HG2 THR A 400     -21.830 -27.810  13.471  1.00  0.470          H  
ATOM   6141 2HG2 THR A 400     -20.849 -26.328  13.562  1.00  0.470          H  
ATOM   6142 3HG2 THR A 400     -20.558 -27.658  14.702  1.00  0.470          H  
ATOM   6143  N   VAL A 401     -22.281 -23.971  17.746  1.00  0.240          N  
ATOM   6144  CA  VAL A 401     -23.105 -23.345  18.784  1.00  0.200          C  
ATOM   6145  C   VAL A 401     -23.270 -21.844  18.606  1.00  0.170          C  
ATOM   6146  O   VAL A 401     -23.242 -21.080  19.579  1.00  0.320          O  
ATOM   6147  CB  VAL A 401     -22.503 -23.667  20.156  1.00  0.300          C  
ATOM   6148  CG1 VAL A 401     -22.627 -25.146  20.434  1.00  0.300          C  
ATOM   6149  CG2 VAL A 401     -21.030 -23.240  20.164  1.00  0.300          C  
ATOM   6150  H   VAL A 401     -21.305 -23.695  17.598  1.00  0.290          H  
ATOM   6151  HA  VAL A 401     -24.098 -23.796  18.742  1.00  0.240          H  
ATOM   6152  HB  VAL A 401     -23.053 -23.140  20.934  1.00  0.360          H  
ATOM   6153 1HG1 VAL A 401     -22.201 -25.365  21.408  1.00  0.360          H  
ATOM   6154 2HG1 VAL A 401     -23.681 -25.422  20.425  1.00  0.360          H  
ATOM   6155 3HG1 VAL A 401     -22.113 -25.703  19.676  1.00  0.360          H  
ATOM   6156 1HG2 VAL A 401     -20.577 -23.462  21.117  1.00  0.360          H  
ATOM   6157 2HG2 VAL A 401     -20.493 -23.753  19.403  1.00  0.360          H  
ATOM   6158 3HG2 VAL A 401     -20.983 -22.183  19.984  1.00  0.360          H  
ATOM   6159  N   THR A 402     -23.345 -21.411  17.360  1.00  0.230          N  
ATOM   6160  CA  THR A 402     -23.441 -20.004  17.067  1.00  0.210          C  
ATOM   6161  C   THR A 402     -24.851 -19.455  16.990  1.00  0.210          C  
ATOM   6162  O   THR A 402     -25.827 -20.192  16.825  1.00  0.370          O  
ATOM   6163  CB  THR A 402     -22.700 -19.729  15.753  1.00  0.300          C  
ATOM   6164  OG1 THR A 402     -23.344 -20.435  14.678  1.00  0.300          O  
ATOM   6165  CG2 THR A 402     -21.269 -20.229  15.892  1.00  0.300          C  
ATOM   6166  H   THR A 402     -23.360 -22.066  16.591  1.00  0.280          H  
ATOM   6167  HA  THR A 402     -22.939 -19.481  17.867  1.00  0.250          H  
ATOM   6168  HB  THR A 402     -22.700 -18.658  15.542  1.00  0.360          H  
ATOM   6169  HG1 THR A 402     -24.183 -20.000  14.468  1.00  0.360          H  
ATOM   6170 1HG2 THR A 402     -20.727 -20.039  14.969  1.00  0.360          H  
ATOM   6171 2HG2 THR A 402     -20.804 -19.697  16.705  1.00  0.360          H  
ATOM   6172 3HG2 THR A 402     -21.254 -21.295  16.102  1.00  0.360          H  
ATOM   6173  N   GLU A 403     -24.933 -18.133  17.047  1.00  0.180          N  
ATOM   6174  CA  GLU A 403     -26.216 -17.436  16.927  1.00  0.200          C  
ATOM   6175  C   GLU A 403     -26.749 -17.544  15.503  1.00  0.170          C  
ATOM   6176  O   GLU A 403     -26.015 -17.238  14.560  1.00  0.250          O  
ATOM   6177  CB  GLU A 403     -26.033 -15.950  17.210  1.00  0.270          C  
ATOM   6178  CG  GLU A 403     -25.566 -15.593  18.568  1.00  0.270          C  
ATOM   6179  CD  GLU A 403     -25.480 -14.089  18.744  1.00  0.270          C  
ATOM   6180  OE1 GLU A 403     -25.947 -13.384  17.869  1.00  0.270          O  
ATOM   6181  OE2 GLU A 403     -24.934 -13.643  19.724  1.00  0.270          O  
ATOM   6182  H   GLU A 403     -24.054 -17.630  17.207  1.00  0.220          H  
ATOM   6183  HA  GLU A 403     -26.937 -17.881  17.616  1.00  0.240          H  
ATOM   6184 1HB  GLU A 403     -25.319 -15.555  16.516  1.00  0.330          H  
ATOM   6185 2HB  GLU A 403     -26.980 -15.436  17.035  1.00  0.330          H  
ATOM   6186 1HG  GLU A 403     -26.258 -16.017  19.274  1.00  0.330          H  
ATOM   6187 2HG  GLU A 403     -24.588 -16.038  18.745  1.00  0.330          H  
ATOM   6188  N   GLY A 404     -28.021 -17.915  15.332  1.00  0.150          N  
ATOM   6189  CA  GLY A 404     -28.603 -17.975  13.996  1.00  0.160          C  
ATOM   6190  C   GLY A 404     -29.789 -17.027  13.849  1.00  0.210          C  
ATOM   6191  O   GLY A 404     -30.104 -16.250  14.757  1.00  0.570          O  
ATOM   6192  H   GLY A 404     -28.604 -18.192  16.127  1.00  0.180          H  
ATOM   6193 1HA  GLY A 404     -27.845 -17.733  13.252  1.00  0.190          H  
ATOM   6194 2HA  GLY A 404     -28.928 -18.995  13.795  1.00  0.190          H  
ATOM   6195  N   GLU A 405     -30.485 -17.149  12.727  1.00  0.210          N  
ATOM   6196  CA  GLU A 405     -31.639 -16.322  12.392  1.00  0.120          C  
ATOM   6197  C   GLU A 405     -32.723 -17.219  11.855  1.00  0.090          C  
ATOM   6198  O   GLU A 405     -32.441 -18.193  11.157  1.00  0.130          O  
ATOM   6199  CB  GLU A 405     -31.265 -15.234  11.393  1.00  0.200          C  
ATOM   6200  CG  GLU A 405     -32.404 -14.299  11.021  1.00  0.200          C  
ATOM   6201  CD  GLU A 405     -31.999 -13.261  10.045  1.00  0.200          C  
ATOM   6202  OE1 GLU A 405     -30.904 -13.333   9.547  1.00  0.200          O  
ATOM   6203  OE2 GLU A 405     -32.765 -12.351   9.818  1.00  0.200          O  
ATOM   6204  H   GLU A 405     -30.179 -17.834  12.049  1.00  0.250          H  
ATOM   6205  HA  GLU A 405     -32.028 -15.859  13.289  1.00  0.140          H  
ATOM   6206 1HB  GLU A 405     -30.478 -14.616  11.826  1.00  0.240          H  
ATOM   6207 2HB  GLU A 405     -30.865 -15.675  10.511  1.00  0.240          H  
ATOM   6208 1HG  GLU A 405     -33.212 -14.880  10.569  1.00  0.240          H  
ATOM   6209 2HG  GLU A 405     -32.793 -13.825  11.926  1.00  0.240          H  
ATOM   6210  N   LEU A 406     -33.956 -16.954  12.258  1.00  0.120          N  
ATOM   6211  CA  LEU A 406     -35.065 -17.783  11.827  1.00  0.130          C  
ATOM   6212  C   LEU A 406     -35.379 -17.744  10.342  1.00  0.130          C  
ATOM   6213  O   LEU A 406     -35.731 -16.697   9.791  1.00  0.100          O  
ATOM   6214  CB  LEU A 406     -36.355 -17.326  12.526  1.00  0.180          C  
ATOM   6215  CG  LEU A 406     -37.654 -18.159  12.274  1.00  0.180          C  
ATOM   6216  CD1 LEU A 406     -37.529 -19.586  12.887  1.00  0.180          C  
ATOM   6217  CD2 LEU A 406     -38.811 -17.376  12.861  1.00  0.180          C  
ATOM   6218  H   LEU A 406     -34.131 -16.146  12.865  1.00  0.140          H  
ATOM   6219  HA  LEU A 406     -34.829 -18.808  12.100  1.00  0.160          H  
ATOM   6220 1HB  LEU A 406     -36.194 -17.267  13.576  1.00  0.210          H  
ATOM   6221 2HB  LEU A 406     -36.562 -16.309  12.185  1.00  0.210          H  
ATOM   6222  HG  LEU A 406     -37.821 -18.284  11.202  1.00  0.210          H  
ATOM   6223 1HD1 LEU A 406     -38.448 -20.140  12.700  1.00  0.210          H  
ATOM   6224 2HD1 LEU A 406     -36.701 -20.121  12.435  1.00  0.210          H  
ATOM   6225 3HD1 LEU A 406     -37.371 -19.517  13.945  1.00  0.210          H  
ATOM   6226 1HD2 LEU A 406     -39.744 -17.896  12.708  1.00  0.210          H  
ATOM   6227 2HD2 LEU A 406     -38.662 -17.220  13.909  1.00  0.210          H  
ATOM   6228 3HD2 LEU A 406     -38.847 -16.424  12.365  1.00  0.210          H  
ATOM   6229  N   PHE A 407     -35.339 -18.921   9.729  1.00  0.200          N  
ATOM   6230  CA  PHE A 407     -35.725 -19.131   8.344  1.00  0.260          C  
ATOM   6231  C   PHE A 407     -36.447 -20.470   8.271  1.00  0.320          C  
ATOM   6232  O   PHE A 407     -35.967 -21.451   8.832  1.00  0.950          O  
ATOM   6233  CB  PHE A 407     -34.531 -19.162   7.383  1.00  0.340          C  
ATOM   6234  CG  PHE A 407     -33.709 -17.907   7.324  1.00  0.340          C  
ATOM   6235  CD1 PHE A 407     -32.552 -17.792   8.056  1.00  0.340          C  
ATOM   6236  CD2 PHE A 407     -34.100 -16.832   6.537  1.00  0.340          C  
ATOM   6237  CE1 PHE A 407     -31.800 -16.657   8.005  1.00  0.340          C  
ATOM   6238  CE2 PHE A 407     -33.341 -15.681   6.495  1.00  0.340          C  
ATOM   6239  CZ  PHE A 407     -32.189 -15.600   7.234  1.00  0.340          C  
ATOM   6240  H   PHE A 407     -35.019 -19.718  10.260  1.00  0.240          H  
ATOM   6241  HA  PHE A 407     -36.411 -18.341   8.041  1.00  0.310          H  
ATOM   6242 1HB  PHE A 407     -33.871 -19.981   7.665  1.00  0.410          H  
ATOM   6243 2HB  PHE A 407     -34.890 -19.376   6.378  1.00  0.410          H  
ATOM   6244  HD1 PHE A 407     -32.233 -18.625   8.687  1.00  0.410          H  
ATOM   6245  HD2 PHE A 407     -35.017 -16.900   5.953  1.00  0.410          H  
ATOM   6246  HE1 PHE A 407     -30.892 -16.593   8.584  1.00  0.410          H  
ATOM   6247  HE2 PHE A 407     -33.655 -14.837   5.883  1.00  0.410          H  
ATOM   6248  HZ  PHE A 407     -31.582 -14.691   7.214  1.00  0.410          H  
ATOM   6249  N   GLY A 408     -37.541 -20.550   7.536  1.00  0.340          N  
ATOM   6250  CA  GLY A 408     -38.223 -21.834   7.366  1.00  0.270          C  
ATOM   6251  C   GLY A 408     -39.260 -22.142   8.447  1.00  0.260          C  
ATOM   6252  O   GLY A 408     -39.402 -21.413   9.437  1.00  0.310          O  
ATOM   6253  H   GLY A 408     -37.912 -19.721   7.094  1.00  0.410          H  
ATOM   6254 1HA  GLY A 408     -38.712 -21.847   6.392  1.00  0.320          H  
ATOM   6255 2HA  GLY A 408     -37.481 -22.632   7.346  1.00  0.320          H  
ATOM   6256  N   LYS A 409     -40.009 -23.219   8.214  1.00  0.220          N  
ATOM   6257  CA  LYS A 409     -41.075 -23.661   9.102  1.00  0.210          C  
ATOM   6258  C   LYS A 409     -40.994 -25.178   9.314  1.00  0.160          C  
ATOM   6259  O   LYS A 409     -40.455 -25.875   8.454  1.00  0.160          O  
ATOM   6260  CB  LYS A 409     -42.438 -23.287   8.495  1.00  0.300          C  
ATOM   6261  CG  LYS A 409     -42.685 -21.789   8.363  1.00  0.300          C  
ATOM   6262  CD  LYS A 409     -44.081 -21.492   7.853  1.00  0.300          C  
ATOM   6263  CE  LYS A 409     -44.314 -19.991   7.740  1.00  0.300          C  
ATOM   6264  NZ  LYS A 409     -45.684 -19.673   7.239  1.00  0.300          N  
ATOM   6265  H   LYS A 409     -39.820 -23.762   7.381  1.00  0.260          H  
ATOM   6266  HA  LYS A 409     -40.948 -23.147  10.052  1.00  0.250          H  
ATOM   6267 1HB  LYS A 409     -42.509 -23.716   7.496  1.00  0.360          H  
ATOM   6268 2HB  LYS A 409     -43.247 -23.718   9.078  1.00  0.360          H  
ATOM   6269 1HG  LYS A 409     -42.549 -21.319   9.333  1.00  0.360          H  
ATOM   6270 2HG  LYS A 409     -41.962 -21.362   7.674  1.00  0.360          H  
ATOM   6271 1HD  LYS A 409     -44.218 -21.951   6.872  1.00  0.360          H  
ATOM   6272 2HD  LYS A 409     -44.813 -21.915   8.540  1.00  0.360          H  
ATOM   6273 1HE  LYS A 409     -44.182 -19.537   8.723  1.00  0.360          H  
ATOM   6274 2HE  LYS A 409     -43.580 -19.568   7.054  1.00  0.360          H  
ATOM   6275 1HZ  LYS A 409     -45.797 -18.670   7.180  1.00  0.360          H  
ATOM   6276 2HZ  LYS A 409     -45.814 -20.079   6.323  1.00  0.360          H  
ATOM   6277 3HZ  LYS A 409     -46.373 -20.050   7.874  1.00  0.360          H  
ATOM   6278  N   PRO A 410     -41.470 -25.707  10.456  1.00  0.140          N  
ATOM   6279  CA  PRO A 410     -41.609 -27.126  10.744  1.00  0.120          C  
ATOM   6280  C   PRO A 410     -42.749 -27.680   9.904  1.00  0.140          C  
ATOM   6281  O   PRO A 410     -43.668 -26.932   9.564  1.00  0.170          O  
ATOM   6282  CB  PRO A 410     -41.933 -27.135  12.240  1.00  0.180          C  
ATOM   6283  CG  PRO A 410     -42.596 -25.793  12.492  1.00  0.180          C  
ATOM   6284  CD  PRO A 410     -41.927 -24.824  11.558  1.00  0.180          C  
ATOM   6285  HA  PRO A 410     -40.664 -27.646  10.526  1.00  0.140          H  
ATOM   6286 1HB  PRO A 410     -42.611 -27.978  12.463  1.00  0.220          H  
ATOM   6287 2HB  PRO A 410     -41.022 -27.292  12.829  1.00  0.220          H  
ATOM   6288 1HG  PRO A 410     -43.667 -25.869  12.277  1.00  0.220          H  
ATOM   6289 2HG  PRO A 410     -42.498 -25.497  13.551  1.00  0.220          H  
ATOM   6290 1HD  PRO A 410     -42.688 -24.114  11.226  1.00  0.220          H  
ATOM   6291 2HD  PRO A 410     -41.092 -24.318  12.052  1.00  0.220          H  
ATOM   6292  N   GLY A 411     -42.745 -28.977   9.616  1.00  0.170          N  
ATOM   6293  CA  GLY A 411     -43.875 -29.531   8.889  1.00  0.210          C  
ATOM   6294  C   GLY A 411     -45.096 -29.594   9.792  1.00  0.180          C  
ATOM   6295  O   GLY A 411     -44.982 -29.775  11.014  1.00  0.150          O  
ATOM   6296  H   GLY A 411     -41.973 -29.568   9.883  1.00  0.200          H  
ATOM   6297 1HA  GLY A 411     -44.089 -28.915   8.016  1.00  0.250          H  
ATOM   6298 2HA  GLY A 411     -43.628 -30.529   8.529  1.00  0.250          H  
ATOM   6299  N   GLN A 412     -46.274 -29.581   9.177  1.00  0.210          N  
ATOM   6300  CA  GLN A 412     -47.508 -29.643   9.941  1.00  0.210          C  
ATOM   6301  C   GLN A 412     -47.621 -30.948  10.694  1.00  0.180          C  
ATOM   6302  O   GLN A 412     -48.111 -30.973  11.821  1.00  0.190          O  
ATOM   6303  CB  GLN A 412     -48.720 -29.433   9.039  1.00  0.290          C  
ATOM   6304  CG  GLN A 412     -50.052 -29.334   9.782  1.00  0.290          C  
ATOM   6305  CD  GLN A 412     -50.109 -28.139  10.730  1.00  0.290          C  
ATOM   6306  OE1 GLN A 412     -49.679 -27.041  10.363  1.00  0.290          O  
ATOM   6307  NE2 GLN A 412     -50.649 -28.341  11.927  1.00  0.290          N  
ATOM   6308  H   GLN A 412     -46.303 -29.478   8.171  1.00  0.250          H  
ATOM   6309  HA  GLN A 412     -47.490 -28.838  10.670  1.00  0.250          H  
ATOM   6310 1HB  GLN A 412     -48.587 -28.520   8.459  1.00  0.350          H  
ATOM   6311 2HB  GLN A 412     -48.795 -30.262   8.336  1.00  0.350          H  
ATOM   6312 1HG  GLN A 412     -50.850 -29.222   9.051  1.00  0.350          H  
ATOM   6313 2HG  GLN A 412     -50.216 -30.241  10.357  1.00  0.350          H  
ATOM   6314 1HE2 GLN A 412     -50.738 -27.581  12.586  1.00  0.350          H  
ATOM   6315 2HE2 GLN A 412     -50.996 -29.252  12.172  1.00  0.350          H  
ATOM   6316  N   GLN A 413     -47.106 -32.023  10.105  1.00  0.160          N  
ATOM   6317  CA  GLN A 413     -47.169 -33.339  10.719  1.00  0.160          C  
ATOM   6318  C   GLN A 413     -46.402 -33.406  12.044  1.00  0.150          C  
ATOM   6319  O   GLN A 413     -46.644 -34.298  12.854  1.00  0.200          O  
ATOM   6320  CB  GLN A 413     -46.642 -34.400   9.737  1.00  0.220          C  
ATOM   6321  CG  GLN A 413     -45.135 -34.307   9.394  1.00  0.220          C  
ATOM   6322  CD  GLN A 413     -44.844 -33.365   8.227  1.00  0.220          C  
ATOM   6323  OE1 GLN A 413     -45.560 -32.373   8.002  1.00  0.220          O  
ATOM   6324  NE2 GLN A 413     -43.792 -33.666   7.481  1.00  0.220          N  
ATOM   6325  H   GLN A 413     -46.697 -31.931   9.176  1.00  0.190          H  
ATOM   6326  HA  GLN A 413     -48.217 -33.561  10.930  1.00  0.190          H  
ATOM   6327 1HB  GLN A 413     -46.827 -35.389  10.152  1.00  0.270          H  
ATOM   6328 2HB  GLN A 413     -47.201 -34.332   8.805  1.00  0.270          H  
ATOM   6329 1HG  GLN A 413     -44.564 -33.975  10.249  1.00  0.270          H  
ATOM   6330 2HG  GLN A 413     -44.799 -35.302   9.103  1.00  0.270          H  
ATOM   6331 1HE2 GLN A 413     -43.547 -33.093   6.696  1.00  0.270          H  
ATOM   6332 2HE2 GLN A 413     -43.239 -34.474   7.693  1.00  0.270          H  
ATOM   6333  N   ARG A 414     -45.476 -32.465  12.269  1.00  0.130          N  
ATOM   6334  CA  ARG A 414     -44.720 -32.413  13.505  1.00  0.140          C  
ATOM   6335  C   ARG A 414     -45.537 -31.600  14.493  1.00  0.130          C  
ATOM   6336  O   ARG A 414     -45.708 -31.972  15.650  1.00  0.120          O  
ATOM   6337  CB  ARG A 414     -43.357 -31.761  13.308  1.00  0.190          C  
ATOM   6338  CG  ARG A 414     -42.430 -31.813  14.538  1.00  0.190          C  
ATOM   6339  CD  ARG A 414     -41.138 -31.096  14.311  1.00  0.190          C  
ATOM   6340  NE  ARG A 414     -40.346 -31.719  13.241  1.00  0.190          N  
ATOM   6341  CZ  ARG A 414     -39.316 -31.133  12.574  1.00  0.190          C  
ATOM   6342  NH1 ARG A 414     -38.925 -29.911  12.868  1.00  0.190          N  
ATOM   6343  NH2 ARG A 414     -38.692 -31.798  11.615  1.00  0.190          N  
ATOM   6344  H   ARG A 414     -45.330 -31.728  11.581  1.00  0.160          H  
ATOM   6345  HA  ARG A 414     -44.584 -33.421  13.887  1.00  0.170          H  
ATOM   6346 1HB  ARG A 414     -42.848 -32.243  12.479  1.00  0.230          H  
ATOM   6347 2HB  ARG A 414     -43.493 -30.711  13.041  1.00  0.230          H  
ATOM   6348 1HG  ARG A 414     -42.919 -31.365  15.395  1.00  0.230          H  
ATOM   6349 2HG  ARG A 414     -42.198 -32.852  14.771  1.00  0.230          H  
ATOM   6350 1HD  ARG A 414     -41.355 -30.065  14.034  1.00  0.230          H  
ATOM   6351 2HD  ARG A 414     -40.548 -31.111  15.232  1.00  0.230          H  
ATOM   6352  HE  ARG A 414     -40.596 -32.663  12.973  1.00  0.230          H  
ATOM   6353 1HH1 ARG A 414     -39.373 -29.391  13.601  1.00  0.230          H  
ATOM   6354 2HH1 ARG A 414     -38.148 -29.487  12.361  1.00  0.230          H  
ATOM   6355 1HH2 ARG A 414     -38.979 -32.738  11.379  1.00  0.230          H  
ATOM   6356 2HH2 ARG A 414     -37.933 -31.359  11.113  1.00  0.230          H  
ATOM   6357  N   LEU A 415     -46.098 -30.496  14.016  1.00  0.140          N  
ATOM   6358  CA  LEU A 415     -46.879 -29.609  14.866  1.00  0.160          C  
ATOM   6359  C   LEU A 415     -48.101 -30.333  15.439  1.00  0.160          C  
ATOM   6360  O   LEU A 415     -48.449 -30.156  16.608  1.00  0.180          O  
ATOM   6361  CB  LEU A 415     -47.318 -28.400  14.046  1.00  0.220          C  
ATOM   6362  CG  LEU A 415     -46.193 -27.437  13.564  1.00  0.220          C  
ATOM   6363  CD1 LEU A 415     -46.828 -26.354  12.703  1.00  0.220          C  
ATOM   6364  CD2 LEU A 415     -45.420 -26.853  14.743  1.00  0.220          C  
ATOM   6365  H   LEU A 415     -45.911 -30.237  13.042  1.00  0.170          H  
ATOM   6366  HA  LEU A 415     -46.268 -29.300  15.706  1.00  0.190          H  
ATOM   6367 1HB  LEU A 415     -47.804 -28.778  13.151  1.00  0.260          H  
ATOM   6368 2HB  LEU A 415     -48.046 -27.860  14.582  1.00  0.260          H  
ATOM   6369  HG  LEU A 415     -45.496 -27.986  12.924  1.00  0.260          H  
ATOM   6370 1HD1 LEU A 415     -46.056 -25.687  12.324  1.00  0.260          H  
ATOM   6371 2HD1 LEU A 415     -47.347 -26.806  11.862  1.00  0.260          H  
ATOM   6372 3HD1 LEU A 415     -47.539 -25.781  13.298  1.00  0.260          H  
ATOM   6373 1HD2 LEU A 415     -44.662 -26.195  14.370  1.00  0.260          H  
ATOM   6374 2HD2 LEU A 415     -46.081 -26.303  15.378  1.00  0.260          H  
ATOM   6375 3HD2 LEU A 415     -44.946 -27.630  15.309  1.00  0.260          H  
ATOM   6376  N   GLU A 416     -48.686 -31.223  14.638  1.00  0.170          N  
ATOM   6377  CA  GLU A 416     -49.849 -32.029  15.007  1.00  0.220          C  
ATOM   6378  C   GLU A 416     -49.581 -32.951  16.188  1.00  0.210          C  
ATOM   6379  O   GLU A 416     -50.520 -33.409  16.837  1.00  0.240          O  
ATOM   6380  CB  GLU A 416     -50.343 -32.865  13.823  1.00  0.290          C  
ATOM   6381  CG  GLU A 416     -51.044 -32.065  12.745  1.00  0.290          C  
ATOM   6382  CD  GLU A 416     -51.403 -32.873  11.523  1.00  0.290          C  
ATOM   6383  OE1 GLU A 416     -50.947 -33.989  11.398  1.00  0.290          O  
ATOM   6384  OE2 GLU A 416     -52.137 -32.364  10.708  1.00  0.290          O  
ATOM   6385  H   GLU A 416     -48.330 -31.302  13.681  1.00  0.200          H  
ATOM   6386  HA  GLU A 416     -50.651 -31.346  15.291  1.00  0.260          H  
ATOM   6387 1HB  GLU A 416     -49.491 -33.370  13.362  1.00  0.350          H  
ATOM   6388 2HB  GLU A 416     -51.029 -33.633  14.177  1.00  0.350          H  
ATOM   6389 1HG  GLU A 416     -51.960 -31.655  13.168  1.00  0.350          H  
ATOM   6390 2HG  GLU A 416     -50.423 -31.239  12.468  1.00  0.350          H  
ATOM   6391  N   ARG A 417     -48.315 -33.258  16.467  1.00  0.180          N  
ATOM   6392  CA  ARG A 417     -47.947 -34.151  17.554  1.00  0.190          C  
ATOM   6393  C   ARG A 417     -48.319 -33.536  18.904  1.00  0.190          C  
ATOM   6394  O   ARG A 417     -48.398 -34.234  19.913  1.00  0.220          O  
ATOM   6395  CB  ARG A 417     -46.463 -34.445  17.516  1.00  0.260          C  
ATOM   6396  CG  ARG A 417     -46.007 -35.261  16.327  1.00  0.260          C  
ATOM   6397  CD  ARG A 417     -44.532 -35.399  16.285  1.00  0.260          C  
ATOM   6398  NE  ARG A 417     -44.103 -36.121  15.097  1.00  0.260          N  
ATOM   6399  CZ  ARG A 417     -42.822 -36.294  14.693  1.00  0.260          C  
ATOM   6400  NH1 ARG A 417     -41.811 -35.796  15.378  1.00  0.260          N  
ATOM   6401  NH2 ARG A 417     -42.587 -36.982  13.586  1.00  0.260          N  
ATOM   6402  H   ARG A 417     -47.560 -32.819  15.938  1.00  0.220          H  
ATOM   6403  HA  ARG A 417     -48.492 -35.086  17.431  1.00  0.230          H  
ATOM   6404 1HB  ARG A 417     -45.905 -33.525  17.535  1.00  0.310          H  
ATOM   6405 2HB  ARG A 417     -46.200 -35.013  18.400  1.00  0.310          H  
ATOM   6406 1HG  ARG A 417     -46.445 -36.255  16.378  1.00  0.310          H  
ATOM   6407 2HG  ARG A 417     -46.330 -34.771  15.409  1.00  0.310          H  
ATOM   6408 1HD  ARG A 417     -44.081 -34.401  16.269  1.00  0.310          H  
ATOM   6409 2HD  ARG A 417     -44.193 -35.945  17.163  1.00  0.310          H  
ATOM   6410  HE  ARG A 417     -44.834 -36.525  14.519  1.00  0.310          H  
ATOM   6411 1HH1 ARG A 417     -41.965 -35.263  16.226  1.00  0.310          H  
ATOM   6412 2HH1 ARG A 417     -40.867 -35.950  15.052  1.00  0.310          H  
ATOM   6413 1HH2 ARG A 417     -43.359 -37.368  13.058  1.00  0.310          H  
ATOM   6414 2HH2 ARG A 417     -41.639 -37.128  13.268  1.00  0.310          H  
ATOM   6415  N   LEU A 418     -48.500 -32.213  18.931  1.00  0.160          N  
ATOM   6416  CA  LEU A 418     -48.872 -31.505  20.139  1.00  0.150          C  
ATOM   6417  C   LEU A 418     -50.388 -31.481  20.356  1.00  0.150          C  
ATOM   6418  O   LEU A 418     -50.850 -31.017  21.407  1.00  0.150          O  
ATOM   6419  CB  LEU A 418     -48.363 -30.066  20.057  1.00  0.210          C  
ATOM   6420  CG  LEU A 418     -46.857 -29.760  20.090  1.00  0.210          C  
ATOM   6421  CD1 LEU A 418     -46.632 -28.254  19.777  1.00  0.210          C  
ATOM   6422  CD2 LEU A 418     -46.334 -30.044  21.482  1.00  0.210          C  
ATOM   6423  H   LEU A 418     -48.421 -31.670  18.064  1.00  0.190          H  
ATOM   6424  HA  LEU A 418     -48.423 -32.014  20.988  1.00  0.180          H  
ATOM   6425 1HB  LEU A 418     -48.664 -29.759  19.101  1.00  0.260          H  
ATOM   6426 2HB  LEU A 418     -48.860 -29.466  20.801  1.00  0.260          H  
ATOM   6427  HG  LEU A 418     -46.337 -30.355  19.347  1.00  0.260          H  
ATOM   6428 1HD1 LEU A 418     -45.581 -28.005  19.814  1.00  0.260          H  
ATOM   6429 2HD1 LEU A 418     -47.013 -28.032  18.779  1.00  0.260          H  
ATOM   6430 3HD1 LEU A 418     -47.160 -27.656  20.512  1.00  0.260          H  
ATOM   6431 1HD2 LEU A 418     -45.273 -29.801  21.536  1.00  0.260          H  
ATOM   6432 2HD2 LEU A 418     -46.881 -29.427  22.195  1.00  0.260          H  
ATOM   6433 3HD2 LEU A 418     -46.473 -31.092  21.735  1.00  0.260          H  
ATOM   6434  N   LYS A 419     -51.170 -31.987  19.397  1.00  0.150          N  
ATOM   6435  CA  LYS A 419     -52.611 -31.956  19.545  1.00  0.150          C  
ATOM   6436  C   LYS A 419     -53.034 -32.676  20.815  1.00  0.150          C  
ATOM   6437  O   LYS A 419     -52.630 -33.810  21.073  1.00  0.150          O  
ATOM   6438  CB  LYS A 419     -53.289 -32.579  18.321  1.00  0.210          C  
ATOM   6439  CG  LYS A 419     -54.827 -32.568  18.352  1.00  0.210          C  
ATOM   6440  CD  LYS A 419     -55.422 -33.103  17.043  1.00  0.210          C  
ATOM   6441  CE  LYS A 419     -56.947 -33.077  17.074  1.00  0.210          C  
ATOM   6442  NZ  LYS A 419     -57.542 -33.606  15.810  1.00  0.210          N  
ATOM   6443  H   LYS A 419     -50.775 -32.409  18.553  1.00  0.180          H  
ATOM   6444  HA  LYS A 419     -52.919 -30.917  19.613  1.00  0.180          H  
ATOM   6445 1HB  LYS A 419     -52.965 -32.036  17.427  1.00  0.250          H  
ATOM   6446 2HB  LYS A 419     -52.953 -33.609  18.211  1.00  0.250          H  
ATOM   6447 1HG  LYS A 419     -55.168 -33.209  19.166  1.00  0.250          H  
ATOM   6448 2HG  LYS A 419     -55.185 -31.566  18.542  1.00  0.250          H  
ATOM   6449 1HD  LYS A 419     -55.068 -32.488  16.213  1.00  0.250          H  
ATOM   6450 2HD  LYS A 419     -55.082 -34.128  16.885  1.00  0.250          H  
ATOM   6451 1HE  LYS A 419     -57.296 -33.682  17.909  1.00  0.250          H  
ATOM   6452 2HE  LYS A 419     -57.280 -32.048  17.218  1.00  0.250          H  
ATOM   6453 1HZ  LYS A 419     -58.550 -33.570  15.872  1.00  0.250          H  
ATOM   6454 2HZ  LYS A 419     -57.234 -33.046  15.028  1.00  0.250          H  
ATOM   6455 3HZ  LYS A 419     -57.249 -34.563  15.672  1.00  0.250          H  
ATOM   6456  N   GLY A 420     -53.850 -32.011  21.620  1.00  0.150          N  
ATOM   6457  CA  GLY A 420     -54.358 -32.567  22.871  1.00  0.170          C  
ATOM   6458  C   GLY A 420     -53.403 -32.430  24.074  1.00  0.180          C  
ATOM   6459  O   GLY A 420     -53.756 -32.813  25.189  1.00  0.210          O  
ATOM   6460  H   GLY A 420     -54.150 -31.075  21.324  1.00  0.180          H  
ATOM   6461 1HA  GLY A 420     -55.303 -32.079  23.103  1.00  0.200          H  
ATOM   6462 2HA  GLY A 420     -54.586 -33.620  22.716  1.00  0.200          H  
ATOM   6463  N   SER A 421     -52.214 -31.866  23.858  1.00  0.180          N  
ATOM   6464  CA  SER A 421     -51.196 -31.677  24.897  1.00  0.200          C  
ATOM   6465  C   SER A 421     -51.453 -30.427  25.730  1.00  0.160          C  
ATOM   6466  O   SER A 421     -52.400 -29.670  25.477  1.00  0.180          O  
ATOM   6467  CB  SER A 421     -49.806 -31.561  24.297  1.00  0.270          C  
ATOM   6468  OG  SER A 421     -49.651 -30.337  23.651  1.00  0.270          O  
ATOM   6469  H   SER A 421     -51.966 -31.590  22.905  1.00  0.220          H  
ATOM   6470  HA  SER A 421     -51.220 -32.541  25.560  1.00  0.240          H  
ATOM   6471 1HB  SER A 421     -49.059 -31.659  25.082  1.00  0.330          H  
ATOM   6472 2HB  SER A 421     -49.645 -32.371  23.583  1.00  0.330          H  
ATOM   6473  HG  SER A 421     -50.122 -30.434  22.802  1.00  0.330          H  
ATOM   6474  N   VAL A 422     -50.646 -30.237  26.771  1.00  0.160          N  
ATOM   6475  CA  VAL A 422     -50.748 -29.027  27.574  1.00  0.170          C  
ATOM   6476  C   VAL A 422     -49.403 -28.301  27.550  1.00  0.160          C  
ATOM   6477  O   VAL A 422     -48.349 -28.897  27.804  1.00  0.180          O  
ATOM   6478  CB  VAL A 422     -51.174 -29.331  29.021  1.00  0.230          C  
ATOM   6479  CG1 VAL A 422     -51.262 -28.023  29.831  1.00  0.230          C  
ATOM   6480  CG2 VAL A 422     -52.516 -30.045  29.012  1.00  0.230          C  
ATOM   6481  H   VAL A 422     -49.919 -30.913  26.969  1.00  0.190          H  
ATOM   6482  HA  VAL A 422     -51.496 -28.369  27.132  1.00  0.200          H  
ATOM   6483  HB  VAL A 422     -50.420 -29.964  29.498  1.00  0.280          H  
ATOM   6484 1HG1 VAL A 422     -51.555 -28.250  30.858  1.00  0.280          H  
ATOM   6485 2HG1 VAL A 422     -50.314 -27.516  29.837  1.00  0.280          H  
ATOM   6486 3HG1 VAL A 422     -51.993 -27.370  29.385  1.00  0.280          H  
ATOM   6487 1HG2 VAL A 422     -52.801 -30.260  30.036  1.00  0.280          H  
ATOM   6488 2HG2 VAL A 422     -53.265 -29.420  28.543  1.00  0.280          H  
ATOM   6489 3HG2 VAL A 422     -52.436 -30.975  28.458  1.00  0.280          H  
ATOM   6490  N   VAL A 423     -49.459 -27.018  27.225  1.00  0.140          N  
ATOM   6491  CA  VAL A 423     -48.282 -26.152  27.129  1.00  0.150          C  
ATOM   6492  C   VAL A 423     -48.328 -25.059  28.161  1.00  0.130          C  
ATOM   6493  O   VAL A 423     -49.380 -24.471  28.424  1.00  0.170          O  
ATOM   6494  CB  VAL A 423     -48.139 -25.546  25.709  1.00  0.210          C  
ATOM   6495  CG1 VAL A 423     -49.348 -24.856  25.329  1.00  0.210          C  
ATOM   6496  CG2 VAL A 423     -46.983 -24.486  25.655  1.00  0.210          C  
ATOM   6497  H   VAL A 423     -50.393 -26.629  27.046  1.00  0.170          H  
ATOM   6498  HA  VAL A 423     -47.391 -26.755  27.317  1.00  0.180          H  
ATOM   6499  HB  VAL A 423     -47.963 -26.352  25.005  1.00  0.250          H  
ATOM   6500 1HG1 VAL A 423     -49.230 -24.464  24.345  1.00  0.250          H  
ATOM   6501 2HG1 VAL A 423     -50.178 -25.548  25.346  1.00  0.250          H  
ATOM   6502 3HG1 VAL A 423     -49.529 -24.048  26.015  1.00  0.250          H  
ATOM   6503 1HG2 VAL A 423     -46.917 -24.098  24.657  1.00  0.250          H  
ATOM   6504 2HG2 VAL A 423     -47.180 -23.659  26.334  1.00  0.250          H  
ATOM   6505 3HG2 VAL A 423     -46.044 -24.936  25.918  1.00  0.250          H  
ATOM   6506  N   TYR A 424     -47.190 -24.821  28.779  1.00  0.100          N  
ATOM   6507  CA  TYR A 424     -47.135 -23.794  29.796  1.00  0.110          C  
ATOM   6508  C   TYR A 424     -46.294 -22.624  29.311  1.00  0.110          C  
ATOM   6509  O   TYR A 424     -45.196 -22.817  28.783  1.00  0.130          O  
ATOM   6510  CB  TYR A 424     -46.595 -24.410  31.089  1.00  0.150          C  
ATOM   6511  CG  TYR A 424     -47.545 -25.483  31.691  1.00  0.150          C  
ATOM   6512  CD1 TYR A 424     -47.563 -26.756  31.171  1.00  0.150          C  
ATOM   6513  CD2 TYR A 424     -48.368 -25.199  32.746  1.00  0.150          C  
ATOM   6514  CE1 TYR A 424     -48.381 -27.730  31.707  1.00  0.150          C  
ATOM   6515  CE2 TYR A 424     -49.205 -26.183  33.248  1.00  0.150          C  
ATOM   6516  CZ  TYR A 424     -49.193 -27.419  32.745  1.00  0.150          C  
ATOM   6517  OH  TYR A 424     -50.035 -28.337  33.265  1.00  0.150          O  
ATOM   6518  H   TYR A 424     -46.351 -25.346  28.493  1.00  0.120          H  
ATOM   6519  HA  TYR A 424     -48.140 -23.424  29.983  1.00  0.130          H  
ATOM   6520 1HB  TYR A 424     -45.625 -24.875  30.896  1.00  0.180          H  
ATOM   6521 2HB  TYR A 424     -46.446 -23.624  31.832  1.00  0.180          H  
ATOM   6522  HD1 TYR A 424     -46.932 -26.989  30.326  1.00  0.180          H  
ATOM   6523  HD2 TYR A 424     -48.383 -24.200  33.167  1.00  0.180          H  
ATOM   6524  HE1 TYR A 424     -48.402 -28.736  31.298  1.00  0.180          H  
ATOM   6525  HE2 TYR A 424     -49.887 -25.979  34.059  1.00  0.180          H  
ATOM   6526  HH  TYR A 424     -49.701 -29.240  33.103  1.00  0.180          H  
ATOM   6527  N   LEU A 425     -46.838 -21.424  29.452  1.00  0.110          N  
ATOM   6528  CA  LEU A 425     -46.161 -20.199  29.065  1.00  0.110          C  
ATOM   6529  C   LEU A 425     -45.890 -19.435  30.342  1.00  0.120          C  
ATOM   6530  O   LEU A 425     -46.769 -19.356  31.198  1.00  0.210          O  
ATOM   6531  CB  LEU A 425     -47.052 -19.311  28.168  1.00  0.150          C  
ATOM   6532  CG  LEU A 425     -47.681 -19.931  26.888  1.00  0.150          C  
ATOM   6533  CD1 LEU A 425     -48.532 -18.840  26.185  1.00  0.150          C  
ATOM   6534  CD2 LEU A 425     -46.627 -20.480  25.972  1.00  0.150          C  
ATOM   6535  H   LEU A 425     -47.759 -21.371  29.887  1.00  0.130          H  
ATOM   6536  HA  LEU A 425     -45.212 -20.424  28.583  1.00  0.130          H  
ATOM   6537 1HB  LEU A 425     -47.874 -18.940  28.778  1.00  0.180          H  
ATOM   6538 2HB  LEU A 425     -46.456 -18.459  27.855  1.00  0.180          H  
ATOM   6539  HG  LEU A 425     -48.341 -20.741  27.178  1.00  0.180          H  
ATOM   6540 1HD1 LEU A 425     -49.004 -19.262  25.298  1.00  0.180          H  
ATOM   6541 2HD1 LEU A 425     -49.304 -18.480  26.870  1.00  0.180          H  
ATOM   6542 3HD1 LEU A 425     -47.898 -18.000  25.885  1.00  0.180          H  
ATOM   6543 1HD2 LEU A 425     -47.098 -20.910  25.089  1.00  0.180          H  
ATOM   6544 2HD2 LEU A 425     -45.964 -19.687  25.683  1.00  0.180          H  
ATOM   6545 3HD2 LEU A 425     -46.070 -21.253  26.491  1.00  0.180          H  
ATOM   6546  N   ILE A 426     -44.715 -18.862  30.477  1.00  0.090          N  
ATOM   6547  CA  ILE A 426     -44.415 -18.076  31.664  1.00  0.080          C  
ATOM   6548  C   ILE A 426     -44.012 -16.668  31.221  1.00  0.080          C  
ATOM   6549  O   ILE A 426     -43.116 -16.522  30.389  1.00  0.090          O  
ATOM   6550  CB  ILE A 426     -43.262 -18.736  32.471  1.00  0.120          C  
ATOM   6551  CG1 ILE A 426     -43.634 -20.225  32.851  1.00  0.120          C  
ATOM   6552  CG2 ILE A 426     -43.009 -17.914  33.747  1.00  0.120          C  
ATOM   6553  CD1 ILE A 426     -42.508 -21.044  33.418  1.00  0.120          C  
ATOM   6554  H   ILE A 426     -44.002 -19.011  29.756  1.00  0.110          H  
ATOM   6555  HA  ILE A 426     -45.301 -18.000  32.291  1.00  0.100          H  
ATOM   6556  HB  ILE A 426     -42.367 -18.761  31.876  1.00  0.140          H  
ATOM   6557 1HG1 ILE A 426     -44.407 -20.223  33.563  1.00  0.140          H  
ATOM   6558 2HG1 ILE A 426     -43.983 -20.737  31.957  1.00  0.140          H  
ATOM   6559 1HG2 ILE A 426     -42.208 -18.350  34.318  1.00  0.140          H  
ATOM   6560 2HG2 ILE A 426     -42.729 -16.894  33.481  1.00  0.140          H  
ATOM   6561 3HG2 ILE A 426     -43.921 -17.894  34.350  1.00  0.140          H  
ATOM   6562 1HD1 ILE A 426     -42.869 -22.051  33.630  1.00  0.140          H  
ATOM   6563 2HD1 ILE A 426     -41.703 -21.094  32.687  1.00  0.140          H  
ATOM   6564 3HD1 ILE A 426     -42.140 -20.605  34.332  1.00  0.140          H  
ATOM   6565  N   GLY A 427     -44.640 -15.628  31.768  1.00  0.090          N  
ATOM   6566  CA  GLY A 427     -44.241 -14.259  31.393  1.00  0.100          C  
ATOM   6567  C   GLY A 427     -45.260 -13.196  31.778  1.00  0.110          C  
ATOM   6568  O   GLY A 427     -46.389 -13.523  32.130  1.00  0.160          O  
ATOM   6569  H   GLY A 427     -45.384 -15.800  32.452  1.00  0.110          H  
ATOM   6570 1HA  GLY A 427     -43.273 -14.027  31.844  1.00  0.120          H  
ATOM   6571 2HA  GLY A 427     -44.095 -14.219  30.322  1.00  0.120          H  
ATOM   6572  N   GLU A 428     -44.852 -11.914  31.739  1.00  0.110          N  
ATOM   6573  CA  GLU A 428     -45.792 -10.839  32.123  1.00  0.130          C  
ATOM   6574  C   GLU A 428     -45.961  -9.682  31.136  1.00  0.120          C  
ATOM   6575  O   GLU A 428     -47.044  -9.511  30.579  1.00  0.130          O  
ATOM   6576  CB  GLU A 428     -45.407 -10.221  33.477  1.00  0.170          C  
ATOM   6577  CG  GLU A 428     -46.337  -9.121  33.977  1.00  0.170          C  
ATOM   6578  CD  GLU A 428     -45.890  -8.498  35.250  1.00  0.170          C  
ATOM   6579  OE1 GLU A 428     -44.945  -8.970  35.824  1.00  0.170          O  
ATOM   6580  OE2 GLU A 428     -46.478  -7.518  35.639  1.00  0.170          O  
ATOM   6581  H   GLU A 428     -43.884 -11.728  31.439  1.00  0.130          H  
ATOM   6582  HA  GLU A 428     -46.775 -11.293  32.241  1.00  0.160          H  
ATOM   6583 1HB  GLU A 428     -45.407 -10.988  34.241  1.00  0.210          H  
ATOM   6584 2HB  GLU A 428     -44.429  -9.807  33.429  1.00  0.210          H  
ATOM   6585 1HG  GLU A 428     -46.470  -8.342  33.232  1.00  0.210          H  
ATOM   6586 2HG  GLU A 428     -47.288  -9.583  34.158  1.00  0.210          H  
ATOM   6587  N   HIS A 429     -44.901  -8.886  30.903  1.00  0.120          N  
ATOM   6588  CA  HIS A 429     -45.053  -7.701  30.040  1.00  0.120          C  
ATOM   6589  C   HIS A 429     -45.166  -7.984  28.545  1.00  0.110          C  
ATOM   6590  O   HIS A 429     -45.687  -7.161  27.783  1.00  0.140          O  
ATOM   6591  CB  HIS A 429     -43.897  -6.706  30.238  1.00  0.170          C  
ATOM   6592  CG  HIS A 429     -42.563  -7.122  29.664  1.00  0.170          C  
ATOM   6593  ND1 HIS A 429     -41.797  -8.094  30.222  1.00  0.170          N  
ATOM   6594  CD2 HIS A 429     -41.868  -6.656  28.601  1.00  0.170          C  
ATOM   6595  CE1 HIS A 429     -40.682  -8.225  29.542  1.00  0.170          C  
ATOM   6596  NE2 HIS A 429     -40.688  -7.356  28.545  1.00  0.170          N  
ATOM   6597  H   HIS A 429     -44.021  -9.043  31.401  1.00  0.140          H  
ATOM   6598  HA  HIS A 429     -45.968  -7.186  30.330  1.00  0.140          H  
ATOM   6599 1HB  HIS A 429     -44.167  -5.746  29.803  1.00  0.200          H  
ATOM   6600 2HB  HIS A 429     -43.757  -6.548  31.308  1.00  0.200          H  
ATOM   6601  HD1 HIS A 429     -41.897  -8.411  31.171  1.00  0.200          H  
ATOM   6602  HD2 HIS A 429     -42.077  -5.879  27.867  1.00  0.200          H  
ATOM   6603  HE1 HIS A 429     -39.949  -8.947  29.861  1.00  0.200          H  
ATOM   6604  N   LEU A 430     -44.754  -9.162  28.108  1.00  0.090          N  
ATOM   6605  CA  LEU A 430     -44.759  -9.482  26.690  1.00  0.100          C  
ATOM   6606  C   LEU A 430     -46.124  -9.936  26.232  1.00  0.130          C  
ATOM   6607  O   LEU A 430     -46.288 -11.053  25.740  1.00  0.150          O  
ATOM   6608  CB  LEU A 430     -43.757 -10.604  26.428  1.00  0.140          C  
ATOM   6609  CG  LEU A 430     -42.317 -10.341  26.790  1.00  0.140          C  
ATOM   6610  CD1 LEU A 430     -41.545 -11.586  26.572  1.00  0.140          C  
ATOM   6611  CD2 LEU A 430     -41.763  -9.259  25.940  1.00  0.140          C  
ATOM   6612  H   LEU A 430     -44.372  -9.821  28.770  1.00  0.110          H  
ATOM   6613  HA  LEU A 430     -44.498  -8.591  26.126  1.00  0.120          H  
ATOM   6614 1HB  LEU A 430     -44.082 -11.496  26.960  1.00  0.160          H  
ATOM   6615 2HB  LEU A 430     -43.765 -10.803  25.381  1.00  0.160          H  
ATOM   6616  HG  LEU A 430     -42.241 -10.065  27.840  1.00  0.160          H  
ATOM   6617 1HD1 LEU A 430     -40.506 -11.419  26.836  1.00  0.160          H  
ATOM   6618 2HD1 LEU A 430     -41.981 -12.338  27.209  1.00  0.160          H  
ATOM   6619 3HD1 LEU A 430     -41.611 -11.891  25.528  1.00  0.160          H  
ATOM   6620 1HD2 LEU A 430     -40.737  -9.112  26.223  1.00  0.160          H  
ATOM   6621 2HD2 LEU A 430     -41.826  -9.552  24.890  1.00  0.160          H  
ATOM   6622 3HD2 LEU A 430     -42.303  -8.333  26.091  1.00  0.160          H  
ATOM   6623  N   ARG A 431     -47.103  -9.044  26.342  1.00  0.180          N  
ATOM   6624  CA  ARG A 431     -48.474  -9.404  26.035  1.00  0.200          C  
ATOM   6625  C   ARG A 431     -48.607  -9.923  24.634  1.00  0.170          C  
ATOM   6626  O   ARG A 431     -49.057 -11.039  24.420  1.00  0.180          O  
ATOM   6627  CB  ARG A 431     -49.405  -8.208  26.149  1.00  0.270          C  
ATOM   6628  CG  ARG A 431     -50.901  -8.525  25.915  1.00  0.270          C  
ATOM   6629  CD  ARG A 431     -51.760  -7.314  26.004  1.00  0.270          C  
ATOM   6630  NE  ARG A 431     -51.570  -6.399  24.868  1.00  0.270          N  
ATOM   6631  CZ  ARG A 431     -50.917  -5.203  24.881  1.00  0.270          C  
ATOM   6632  NH1 ARG A 431     -50.333  -4.742  25.980  1.00  0.270          N  
ATOM   6633  NH2 ARG A 431     -50.867  -4.486  23.768  1.00  0.270          N  
ATOM   6634  H   ARG A 431     -46.852  -8.128  26.720  1.00  0.220          H  
ATOM   6635  HA  ARG A 431     -48.796 -10.179  26.733  1.00  0.240          H  
ATOM   6636 1HB  ARG A 431     -49.308  -7.772  27.143  1.00  0.330          H  
ATOM   6637 2HB  ARG A 431     -49.107  -7.453  25.431  1.00  0.330          H  
ATOM   6638 1HG  ARG A 431     -51.046  -8.948  24.917  1.00  0.330          H  
ATOM   6639 2HG  ARG A 431     -51.249  -9.241  26.662  1.00  0.330          H  
ATOM   6640 1HD  ARG A 431     -52.808  -7.632  26.000  1.00  0.330          H  
ATOM   6641 2HD  ARG A 431     -51.550  -6.783  26.921  1.00  0.330          H  
ATOM   6642  HE  ARG A 431     -52.035  -6.672  23.983  1.00  0.330          H  
ATOM   6643 1HH1 ARG A 431     -50.360  -5.272  26.839  1.00  0.330          H  
ATOM   6644 2HH1 ARG A 431     -49.858  -3.849  25.963  1.00  0.330          H  
ATOM   6645 1HH2 ARG A 431     -51.310  -4.830  22.919  1.00  0.330          H  
ATOM   6646 2HH2 ARG A 431     -50.393  -3.596  23.761  1.00  0.330          H  
ATOM   6647  N   GLN A 432     -48.151  -9.157  23.663  1.00  0.140          N  
ATOM   6648  CA  GLN A 432     -48.371  -9.554  22.287  1.00  0.120          C  
ATOM   6649  C   GLN A 432     -47.709 -10.876  21.923  1.00  0.090          C  
ATOM   6650  O   GLN A 432     -48.270 -11.670  21.157  1.00  0.090          O  
ATOM   6651  CB  GLN A 432     -47.892  -8.463  21.364  1.00  0.180          C  
ATOM   6652  CG  GLN A 432     -48.719  -7.219  21.389  1.00  0.180          C  
ATOM   6653  CD  GLN A 432     -48.150  -6.172  20.485  1.00  0.180          C  
ATOM   6654  OE1 GLN A 432     -46.932  -6.098  20.306  1.00  0.180          O  
ATOM   6655  NE2 GLN A 432     -49.018  -5.357  19.906  1.00  0.180          N  
ATOM   6656  H   GLN A 432     -47.706  -8.278  23.890  1.00  0.170          H  
ATOM   6657  HA  GLN A 432     -49.446  -9.673  22.142  1.00  0.140          H  
ATOM   6658 1HB  GLN A 432     -46.859  -8.210  21.600  1.00  0.210          H  
ATOM   6659 2HB  GLN A 432     -47.925  -8.835  20.380  1.00  0.210          H  
ATOM   6660 1HG  GLN A 432     -49.727  -7.462  21.047  1.00  0.210          H  
ATOM   6661 2HG  GLN A 432     -48.757  -6.825  22.404  1.00  0.210          H  
ATOM   6662 1HE2 GLN A 432     -48.693  -4.636  19.287  1.00  0.210          H  
ATOM   6663 2HE2 GLN A 432     -49.999  -5.457  20.089  1.00  0.210          H  
ATOM   6664  N   HIS A 433     -46.527 -11.126  22.473  1.00  0.080          N  
ATOM   6665  CA  HIS A 433     -45.805 -12.341  22.164  1.00  0.060          C  
ATOM   6666  C   HIS A 433     -46.510 -13.535  22.792  1.00  0.070          C  
ATOM   6667  O   HIS A 433     -46.710 -14.559  22.129  1.00  0.080          O  
ATOM   6668  CB  HIS A 433     -44.395 -12.231  22.725  1.00  0.090          C  
ATOM   6669  CG  HIS A 433     -43.585 -11.174  22.077  1.00  0.090          C  
ATOM   6670  ND1 HIS A 433     -43.672  -9.839  22.438  1.00  0.090          N  
ATOM   6671  CD2 HIS A 433     -42.682 -11.232  21.082  1.00  0.090          C  
ATOM   6672  CE1 HIS A 433     -42.841  -9.133  21.698  1.00  0.090          C  
ATOM   6673  NE2 HIS A 433     -42.234  -9.948  20.865  1.00  0.090          N  
ATOM   6674  H   HIS A 433     -46.095 -10.422  23.058  1.00  0.100          H  
ATOM   6675  HA  HIS A 433     -45.756 -12.492  21.087  1.00  0.070          H  
ATOM   6676 1HB  HIS A 433     -44.462 -12.035  23.774  1.00  0.110          H  
ATOM   6677 2HB  HIS A 433     -43.886 -13.155  22.617  1.00  0.110          H  
ATOM   6678  HD2 HIS A 433     -42.368 -12.119  20.546  1.00  0.110          H  
ATOM   6679  HE1 HIS A 433     -42.692  -8.055  21.756  1.00  0.110          H  
ATOM   6680  HE2 HIS A 433     -41.544  -9.673  20.168  1.00  0.110          H  
ATOM   6681  N   LEU A 434     -46.922 -13.394  24.059  1.00  0.080          N  
ATOM   6682  CA  LEU A 434     -47.602 -14.464  24.777  1.00  0.100          C  
ATOM   6683  C   LEU A 434     -48.970 -14.755  24.168  1.00  0.110          C  
ATOM   6684  O   LEU A 434     -49.374 -15.917  24.080  1.00  0.120          O  
ATOM   6685  CB  LEU A 434     -47.734 -14.088  26.253  1.00  0.130          C  
ATOM   6686  CG  LEU A 434     -46.428 -14.028  27.095  1.00  0.130          C  
ATOM   6687  CD1 LEU A 434     -46.737 -13.343  28.426  1.00  0.130          C  
ATOM   6688  CD2 LEU A 434     -45.886 -15.465  27.370  1.00  0.130          C  
ATOM   6689  H   LEU A 434     -46.729 -12.518  24.559  1.00  0.100          H  
ATOM   6690  HA  LEU A 434     -47.005 -15.365  24.691  1.00  0.120          H  
ATOM   6691 1HB  LEU A 434     -48.239 -13.120  26.323  1.00  0.160          H  
ATOM   6692 2HB  LEU A 434     -48.337 -14.833  26.713  1.00  0.160          H  
ATOM   6693  HG  LEU A 434     -45.677 -13.444  26.563  1.00  0.160          H  
ATOM   6694 1HD1 LEU A 434     -45.833 -13.281  29.005  1.00  0.160          H  
ATOM   6695 2HD1 LEU A 434     -47.109 -12.332  28.240  1.00  0.160          H  
ATOM   6696 3HD1 LEU A 434     -47.486 -13.907  28.975  1.00  0.160          H  
ATOM   6697 1HD2 LEU A 434     -44.974 -15.398  27.974  1.00  0.160          H  
ATOM   6698 2HD2 LEU A 434     -46.636 -16.036  27.912  1.00  0.160          H  
ATOM   6699 3HD2 LEU A 434     -45.654 -15.967  26.438  1.00  0.160          H  
ATOM   6700  N   VAL A 435     -49.674 -13.709  23.720  1.00  0.110          N  
ATOM   6701  CA  VAL A 435     -50.975 -13.890  23.097  1.00  0.120          C  
ATOM   6702  C   VAL A 435     -50.846 -14.660  21.822  1.00  0.120          C  
ATOM   6703  O   VAL A 435     -51.608 -15.598  21.595  1.00  0.130          O  
ATOM   6704  CB  VAL A 435     -51.655 -12.549  22.741  1.00  0.160          C  
ATOM   6705  CG1 VAL A 435     -52.912 -12.792  21.873  1.00  0.160          C  
ATOM   6706  CG2 VAL A 435     -52.097 -11.846  23.975  1.00  0.160          C  
ATOM   6707  H   VAL A 435     -49.295 -12.771  23.850  1.00  0.130          H  
ATOM   6708  HA  VAL A 435     -51.615 -14.446  23.775  1.00  0.140          H  
ATOM   6709  HB  VAL A 435     -50.945 -11.931  22.189  1.00  0.200          H  
ATOM   6710 1HG1 VAL A 435     -53.358 -11.842  21.630  1.00  0.200          H  
ATOM   6711 2HG1 VAL A 435     -52.659 -13.288  20.949  1.00  0.200          H  
ATOM   6712 3HG1 VAL A 435     -53.625 -13.398  22.426  1.00  0.200          H  
ATOM   6713 1HG2 VAL A 435     -52.556 -10.899  23.715  1.00  0.200          H  
ATOM   6714 2HG2 VAL A 435     -52.816 -12.475  24.473  1.00  0.200          H  
ATOM   6715 3HG2 VAL A 435     -51.273 -11.664  24.623  1.00  0.200          H  
ATOM   6716  N   LEU A 436     -49.922 -14.267  20.954  1.00  0.130          N  
ATOM   6717  CA  LEU A 436     -49.847 -14.987  19.715  1.00  0.140          C  
ATOM   6718  C   LEU A 436     -49.354 -16.423  19.955  1.00  0.140          C  
ATOM   6719  O   LEU A 436     -49.773 -17.327  19.223  1.00  0.150          O  
ATOM   6720  CB  LEU A 436     -49.068 -14.210  18.669  1.00  0.190          C  
ATOM   6721  CG  LEU A 436     -49.157 -14.761  17.191  1.00  0.190          C  
ATOM   6722  CD1 LEU A 436     -50.598 -14.772  16.666  1.00  0.190          C  
ATOM   6723  CD2 LEU A 436     -48.323 -13.909  16.357  1.00  0.190          C  
ATOM   6724  H   LEU A 436     -49.311 -13.467  21.152  1.00  0.160          H  
ATOM   6725  HA  LEU A 436     -50.857 -15.055  19.347  1.00  0.170          H  
ATOM   6726 1HB  LEU A 436     -49.448 -13.190  18.662  1.00  0.230          H  
ATOM   6727 2HB  LEU A 436     -48.025 -14.160  18.977  1.00  0.230          H  
ATOM   6728  HG  LEU A 436     -48.807 -15.782  17.143  1.00  0.230          H  
ATOM   6729 1HD1 LEU A 436     -50.597 -15.141  15.639  1.00  0.230          H  
ATOM   6730 2HD1 LEU A 436     -51.223 -15.417  17.257  1.00  0.230          H  
ATOM   6731 3HD1 LEU A 436     -50.997 -13.760  16.683  1.00  0.230          H  
ATOM   6732 1HD2 LEU A 436     -48.357 -14.279  15.358  1.00  0.230          H  
ATOM   6733 2HD2 LEU A 436     -48.677 -12.877  16.380  1.00  0.230          H  
ATOM   6734 3HD2 LEU A 436     -47.333 -13.962  16.738  1.00  0.230          H  
ATOM   6735  N   LEU A 437     -48.459 -16.658  20.948  1.00  0.140          N  
ATOM   6736  CA  LEU A 437     -48.083 -18.042  21.221  1.00  0.150          C  
ATOM   6737  C   LEU A 437     -49.287 -18.829  21.655  1.00  0.130          C  
ATOM   6738  O   LEU A 437     -49.526 -19.926  21.153  1.00  0.150          O  
ATOM   6739  CB  LEU A 437     -47.085 -18.186  22.382  1.00  0.210          C  
ATOM   6740  CG  LEU A 437     -45.676 -17.780  22.174  1.00  0.210          C  
ATOM   6741  CD1 LEU A 437     -44.955 -17.790  23.516  1.00  0.210          C  
ATOM   6742  CD2 LEU A 437     -45.013 -18.759  21.271  1.00  0.210          C  
ATOM   6743  H   LEU A 437     -48.054 -15.892  21.494  1.00  0.170          H  
ATOM   6744  HA  LEU A 437     -47.695 -18.486  20.315  1.00  0.180          H  
ATOM   6745 1HB  LEU A 437     -47.463 -17.586  23.209  1.00  0.250          H  
ATOM   6746 2HB  LEU A 437     -47.086 -19.221  22.704  1.00  0.250          H  
ATOM   6747  HG  LEU A 437     -45.642 -16.789  21.743  1.00  0.250          H  
ATOM   6748 1HD1 LEU A 437     -43.924 -17.517  23.391  1.00  0.250          H  
ATOM   6749 2HD1 LEU A 437     -45.432 -17.092  24.197  1.00  0.250          H  
ATOM   6750 3HD1 LEU A 437     -45.002 -18.783  23.922  1.00  0.250          H  
ATOM   6751 1HD2 LEU A 437     -43.992 -18.448  21.135  1.00  0.250          H  
ATOM   6752 2HD2 LEU A 437     -45.052 -19.737  21.722  1.00  0.250          H  
ATOM   6753 3HD2 LEU A 437     -45.492 -18.806  20.329  1.00  0.250          H  
ATOM   6754  N   ALA A 438     -50.097 -18.262  22.551  1.00  0.130          N  
ATOM   6755  CA  ALA A 438     -51.264 -18.981  23.011  1.00  0.160          C  
ATOM   6756  C   ALA A 438     -52.184 -19.286  21.846  1.00  0.160          C  
ATOM   6757  O   ALA A 438     -52.707 -20.398  21.749  1.00  0.210          O  
ATOM   6758  CB  ALA A 438     -52.004 -18.174  24.060  1.00  0.210          C  
ATOM   6759  H   ALA A 438     -49.875 -17.346  22.954  1.00  0.160          H  
ATOM   6760  HA  ALA A 438     -50.934 -19.922  23.442  1.00  0.190          H  
ATOM   6761 1HB  ALA A 438     -52.875 -18.726  24.410  1.00  0.250          H  
ATOM   6762 2HB  ALA A 438     -51.339 -17.967  24.897  1.00  0.250          H  
ATOM   6763 3HB  ALA A 438     -52.316 -17.238  23.612  1.00  0.250          H  
ATOM   6764  N   ARG A 439     -52.334 -18.325  20.925  1.00  0.150          N  
ATOM   6765  CA  ARG A 439     -53.178 -18.526  19.766  1.00  0.200          C  
ATOM   6766  C   ARG A 439     -52.659 -19.623  18.853  1.00  0.230          C  
ATOM   6767  O   ARG A 439     -53.445 -20.455  18.410  1.00  0.270          O  
ATOM   6768  CB  ARG A 439     -53.329 -17.243  18.971  1.00  0.260          C  
ATOM   6769  CG  ARG A 439     -54.181 -16.178  19.632  1.00  0.260          C  
ATOM   6770  CD  ARG A 439     -54.166 -14.902  18.883  1.00  0.260          C  
ATOM   6771  NE  ARG A 439     -54.784 -15.034  17.567  1.00  0.260          N  
ATOM   6772  CZ  ARG A 439     -54.649 -14.158  16.547  1.00  0.260          C  
ATOM   6773  NH1 ARG A 439     -53.907 -13.075  16.684  1.00  0.260          N  
ATOM   6774  NH2 ARG A 439     -55.270 -14.396  15.402  1.00  0.260          N  
ATOM   6775  H   ARG A 439     -51.887 -17.415  21.071  1.00  0.180          H  
ATOM   6776  HA  ARG A 439     -54.168 -18.817  20.118  1.00  0.240          H  
ATOM   6777 1HB  ARG A 439     -52.352 -16.821  18.803  1.00  0.310          H  
ATOM   6778 2HB  ARG A 439     -53.760 -17.470  17.998  1.00  0.310          H  
ATOM   6779 1HG  ARG A 439     -55.212 -16.526  19.700  1.00  0.310          H  
ATOM   6780 2HG  ARG A 439     -53.803 -15.990  20.620  1.00  0.310          H  
ATOM   6781 1HD  ARG A 439     -54.722 -14.149  19.452  1.00  0.310          H  
ATOM   6782 2HD  ARG A 439     -53.140 -14.575  18.756  1.00  0.310          H  
ATOM   6783  HE  ARG A 439     -55.371 -15.845  17.407  1.00  0.310          H  
ATOM   6784 1HH1 ARG A 439     -53.437 -12.889  17.559  1.00  0.310          H  
ATOM   6785 2HH1 ARG A 439     -53.810 -12.424  15.915  1.00  0.310          H  
ATOM   6786 1HH2 ARG A 439     -55.840 -15.227  15.300  1.00  0.310          H  
ATOM   6787 2HH2 ARG A 439     -55.182 -13.750  14.631  1.00  0.310          H  
ATOM   6788  N   THR A 440     -51.350 -19.701  18.579  1.00  0.230          N  
ATOM   6789  CA  THR A 440     -50.961 -20.790  17.684  1.00  0.230          C  
ATOM   6790  C   THR A 440     -51.166 -22.113  18.398  1.00  0.200          C  
ATOM   6791  O   THR A 440     -51.736 -23.059  17.829  1.00  0.230          O  
ATOM   6792  CB  THR A 440     -49.498 -20.697  17.174  1.00  0.320          C  
ATOM   6793  OG1 THR A 440     -49.313 -21.631  16.117  1.00  0.320          O  
ATOM   6794  CG2 THR A 440     -48.471 -21.066  18.268  1.00  0.320          C  
ATOM   6795  H   THR A 440     -50.694 -18.986  18.915  1.00  0.280          H  
ATOM   6796  HA  THR A 440     -51.608 -20.771  16.808  1.00  0.280          H  
ATOM   6797  HB  THR A 440     -49.314 -19.695  16.808  1.00  0.390          H  
ATOM   6798  HG1 THR A 440     -49.777 -21.361  15.291  1.00  0.390          H  
ATOM   6799 1HG2 THR A 440     -47.484 -21.012  17.857  1.00  0.390          H  
ATOM   6800 2HG2 THR A 440     -48.551 -20.386  19.079  1.00  0.390          H  
ATOM   6801 3HG2 THR A 440     -48.614 -22.065  18.618  1.00  0.390          H  
ATOM   6802  N   PHE A 441     -50.849 -22.170  19.698  1.00  0.140          N  
ATOM   6803  CA  PHE A 441     -50.972 -23.426  20.385  1.00  0.130          C  
ATOM   6804  C   PHE A 441     -52.423 -23.905  20.372  1.00  0.150          C  
ATOM   6805  O   PHE A 441     -52.697 -25.088  20.140  1.00  0.180          O  
ATOM   6806  CB  PHE A 441     -50.402 -23.341  21.801  1.00  0.190          C  
ATOM   6807  CG  PHE A 441     -48.861 -23.393  21.864  1.00  0.190          C  
ATOM   6808  CD1 PHE A 441     -48.115 -22.322  22.371  1.00  0.190          C  
ATOM   6809  CD2 PHE A 441     -48.161 -24.520  21.415  1.00  0.190          C  
ATOM   6810  CE1 PHE A 441     -46.728 -22.374  22.416  1.00  0.190          C  
ATOM   6811  CE2 PHE A 441     -46.779 -24.568  21.469  1.00  0.190          C  
ATOM   6812  CZ  PHE A 441     -46.062 -23.493  21.966  1.00  0.190          C  
ATOM   6813  H   PHE A 441     -50.443 -21.358  20.178  1.00  0.170          H  
ATOM   6814  HA  PHE A 441     -50.365 -24.143  19.858  1.00  0.160          H  
ATOM   6815 1HB  PHE A 441     -50.728 -22.404  22.249  1.00  0.220          H  
ATOM   6816 2HB  PHE A 441     -50.792 -24.138  22.393  1.00  0.220          H  
ATOM   6817  HD1 PHE A 441     -48.632 -21.440  22.737  1.00  0.220          H  
ATOM   6818  HD2 PHE A 441     -48.711 -25.371  21.019  1.00  0.220          H  
ATOM   6819  HE1 PHE A 441     -46.165 -21.533  22.814  1.00  0.220          H  
ATOM   6820  HE2 PHE A 441     -46.252 -25.453  21.117  1.00  0.220          H  
ATOM   6821  HZ  PHE A 441     -44.971 -23.532  22.007  1.00  0.220          H  
ATOM   6822  N   LEU A 442     -53.377 -23.006  20.563  1.00  0.140          N  
ATOM   6823  CA  LEU A 442     -54.763 -23.445  20.574  1.00  0.150          C  
ATOM   6824  C   LEU A 442     -55.429 -23.578  19.188  1.00  0.150          C  
ATOM   6825  O   LEU A 442     -56.251 -24.477  18.995  1.00  0.160          O  
ATOM   6826  CB  LEU A 442     -55.544 -22.481  21.477  1.00  0.210          C  
ATOM   6827  CG  LEU A 442     -55.082 -22.513  22.961  1.00  0.210          C  
ATOM   6828  CD1 LEU A 442     -55.711 -21.405  23.771  1.00  0.210          C  
ATOM   6829  CD2 LEU A 442     -55.466 -23.863  23.601  1.00  0.210          C  
ATOM   6830  H   LEU A 442     -53.140 -22.030  20.780  1.00  0.170          H  
ATOM   6831  HA  LEU A 442     -54.787 -24.435  21.009  1.00  0.180          H  
ATOM   6832 1HB  LEU A 442     -55.404 -21.465  21.096  1.00  0.250          H  
ATOM   6833 2HB  LEU A 442     -56.603 -22.729  21.432  1.00  0.250          H  
ATOM   6834  HG  LEU A 442     -54.034 -22.366  22.975  1.00  0.250          H  
ATOM   6835 1HD1 LEU A 442     -55.348 -21.446  24.796  1.00  0.250          H  
ATOM   6836 2HD1 LEU A 442     -55.462 -20.434  23.340  1.00  0.250          H  
ATOM   6837 3HD1 LEU A 442     -56.762 -21.541  23.784  1.00  0.250          H  
ATOM   6838 1HD2 LEU A 442     -55.156 -23.889  24.644  1.00  0.250          H  
ATOM   6839 2HD2 LEU A 442     -56.505 -23.960  23.539  1.00  0.250          H  
ATOM   6840 3HD2 LEU A 442     -55.028 -24.688  23.096  1.00  0.250          H  
ATOM   6841  N   ASP A 443     -55.107 -22.704  18.229  1.00  0.180          N  
ATOM   6842  CA  ASP A 443     -55.754 -22.732  16.912  1.00  0.240          C  
ATOM   6843  C   ASP A 443     -55.037 -23.461  15.772  1.00  0.230          C  
ATOM   6844  O   ASP A 443     -55.697 -23.872  14.819  1.00  0.290          O  
ATOM   6845  CB  ASP A 443     -56.104 -21.316  16.451  1.00  0.310          C  
ATOM   6846  CG  ASP A 443     -57.189 -20.669  17.313  1.00  0.310          C  
ATOM   6847  OD1 ASP A 443     -58.258 -21.236  17.390  1.00  0.310          O  
ATOM   6848  OD2 ASP A 443     -56.961 -19.616  17.869  1.00  0.310          O  
ATOM   6849  H   ASP A 443     -54.433 -21.965  18.414  1.00  0.220          H  
ATOM   6850  HA  ASP A 443     -56.705 -23.245  17.048  1.00  0.290          H  
ATOM   6851 1HB  ASP A 443     -55.207 -20.695  16.488  1.00  0.370          H  
ATOM   6852 2HB  ASP A 443     -56.440 -21.344  15.416  1.00  0.370          H  
ATOM   6853  N   GLU A 444     -53.706 -23.543  15.782  1.00  0.230          N  
ATOM   6854  CA  GLU A 444     -52.996 -24.171  14.669  1.00  0.260          C  
ATOM   6855  C   GLU A 444     -52.453 -25.541  15.080  1.00  0.270          C  
ATOM   6856  O   GLU A 444     -52.371 -26.471  14.274  1.00  0.370          O  
ATOM   6857  CB  GLU A 444     -51.871 -23.246  14.216  1.00  0.350          C  
ATOM   6858  CG  GLU A 444     -52.369 -21.879  13.691  1.00  0.350          C  
ATOM   6859  CD  GLU A 444     -51.255 -20.947  13.366  1.00  0.350          C  
ATOM   6860  OE1 GLU A 444     -50.139 -21.356  13.540  1.00  0.350          O  
ATOM   6861  OE2 GLU A 444     -51.503 -19.837  12.966  1.00  0.350          O  
ATOM   6862  H   GLU A 444     -53.153 -23.195  16.562  1.00  0.280          H  
ATOM   6863  HA  GLU A 444     -53.691 -24.315  13.842  1.00  0.310          H  
ATOM   6864 1HB  GLU A 444     -51.203 -23.067  15.056  1.00  0.420          H  
ATOM   6865 2HB  GLU A 444     -51.292 -23.730  13.430  1.00  0.420          H  
ATOM   6866 1HG  GLU A 444     -52.971 -22.043  12.799  1.00  0.420          H  
ATOM   6867 2HG  GLU A 444     -53.006 -21.421  14.447  1.00  0.420          H  
ATOM   6868  N   ILE A 445     -52.095 -25.643  16.350  1.00  0.190          N  
ATOM   6869  CA  ILE A 445     -51.516 -26.835  16.950  1.00  0.300          C  
ATOM   6870  C   ILE A 445     -52.602 -27.726  17.547  1.00  0.200          C  
ATOM   6871  O   ILE A 445     -52.580 -28.947  17.380  1.00  0.220          O  
ATOM   6872  CB  ILE A 445     -50.532 -26.420  18.028  1.00  0.380          C  
ATOM   6873  CG1 ILE A 445     -49.456 -25.460  17.451  1.00  0.380          C  
ATOM   6874  CG2 ILE A 445     -49.954 -27.567  18.651  1.00  0.380          C  
ATOM   6875  CD1 ILE A 445     -48.708 -25.945  16.313  1.00  0.380          C  
ATOM   6876  H   ILE A 445     -52.164 -24.799  16.915  1.00  0.230          H  
ATOM   6877  HA  ILE A 445     -51.011 -27.416  16.183  1.00  0.360          H  
ATOM   6878  HB  ILE A 445     -51.044 -25.892  18.749  1.00  0.450          H  
ATOM   6879 1HG1 ILE A 445     -49.936 -24.542  17.142  1.00  0.450          H  
ATOM   6880 2HG1 ILE A 445     -48.758 -25.231  18.244  1.00  0.450          H  
ATOM   6881 1HG2 ILE A 445     -49.285 -27.239  19.427  1.00  0.450          H  
ATOM   6882 2HG2 ILE A 445     -50.722 -28.204  19.093  1.00  0.450          H  
ATOM   6883 3HG2 ILE A 445     -49.420 -28.129  17.902  1.00  0.450          H  
ATOM   6884 1HD1 ILE A 445     -48.023 -25.186  16.011  1.00  0.450          H  
ATOM   6885 2HD1 ILE A 445     -48.165 -26.842  16.582  1.00  0.450          H  
ATOM   6886 3HD1 ILE A 445     -49.369 -26.146  15.480  1.00  0.450          H  
ATOM   6887  N   HIS A 446     -53.556 -27.083  18.225  1.00  0.230          N  
ATOM   6888  CA  HIS A 446     -54.695 -27.676  18.910  1.00  0.200          C  
ATOM   6889  C   HIS A 446     -54.304 -28.416  20.175  1.00  0.170          C  
ATOM   6890  O   HIS A 446     -54.733 -29.552  20.416  1.00  0.160          O  
ATOM   6891  CB  HIS A 446     -55.465 -28.608  17.970  1.00  0.290          C  
ATOM   6892  CG  HIS A 446     -55.897 -27.951  16.706  1.00  0.290          C  
ATOM   6893  ND1 HIS A 446     -56.869 -26.974  16.664  1.00  0.290          N  
ATOM   6894  CD2 HIS A 446     -55.481 -28.126  15.432  1.00  0.290          C  
ATOM   6895  CE1 HIS A 446     -57.032 -26.581  15.416  1.00  0.290          C  
ATOM   6896  NE2 HIS A 446     -56.208 -27.270  14.647  1.00  0.290          N  
ATOM   6897  H   HIS A 446     -53.426 -26.089  18.364  1.00  0.280          H  
ATOM   6898  HA  HIS A 446     -55.375 -26.878  19.210  1.00  0.240          H  
ATOM   6899 1HB  HIS A 446     -54.872 -29.471  17.717  1.00  0.350          H  
ATOM   6900 2HB  HIS A 446     -56.356 -28.970  18.480  1.00  0.350          H  
ATOM   6901  HD1 HIS A 446     -57.466 -26.693  17.419  1.00  0.350          H  
ATOM   6902  HD2 HIS A 446     -54.732 -28.780  14.984  1.00  0.350          H  
ATOM   6903  HE1 HIS A 446     -57.755 -25.802  15.172  1.00  0.350          H  
ATOM   6904  N   VAL A 447     -53.499 -27.742  20.993  1.00  0.190          N  
ATOM   6905  CA  VAL A 447     -53.118 -28.262  22.301  1.00  0.220          C  
ATOM   6906  C   VAL A 447     -54.412 -28.236  23.104  1.00  0.230          C  
ATOM   6907  O   VAL A 447     -55.311 -27.464  22.768  1.00  0.250          O  
ATOM   6908  CB  VAL A 447     -52.049 -27.389  23.008  1.00  0.300          C  
ATOM   6909  CG1 VAL A 447     -50.814 -27.272  22.137  1.00  0.300          C  
ATOM   6910  CG2 VAL A 447     -52.625 -26.051  23.384  1.00  0.300          C  
ATOM   6911  H   VAL A 447     -53.199 -26.813  20.689  1.00  0.230          H  
ATOM   6912  HA  VAL A 447     -52.752 -29.285  22.213  1.00  0.260          H  
ATOM   6913  HB  VAL A 447     -51.732 -27.892  23.914  1.00  0.360          H  
ATOM   6914 1HG1 VAL A 447     -50.052 -26.697  22.661  1.00  0.360          H  
ATOM   6915 2HG1 VAL A 447     -50.443 -28.268  21.932  1.00  0.360          H  
ATOM   6916 3HG1 VAL A 447     -51.070 -26.777  21.211  1.00  0.360          H  
ATOM   6917 1HG2 VAL A 447     -51.883 -25.474  23.893  1.00  0.360          H  
ATOM   6918 2HG2 VAL A 447     -52.941 -25.536  22.514  1.00  0.360          H  
ATOM   6919 3HG2 VAL A 447     -53.468 -26.175  24.045  1.00  0.360          H  
ATOM   6920  N   ALA A 448     -54.564 -29.119  24.083  1.00  0.230          N  
ATOM   6921  CA  ALA A 448     -55.776 -29.129  24.886  1.00  0.270          C  
ATOM   6922  C   ALA A 448     -55.891 -27.853  25.684  1.00  0.250          C  
ATOM   6923  O   ALA A 448     -56.982 -27.276  25.800  1.00  0.330          O  
ATOM   6924  CB  ALA A 448     -55.789 -30.304  25.849  1.00  0.360          C  
ATOM   6925  H   ALA A 448     -53.773 -29.705  24.336  1.00  0.280          H  
ATOM   6926  HA  ALA A 448     -56.627 -29.197  24.213  1.00  0.320          H  
ATOM   6927 1HB  ALA A 448     -56.707 -30.284  26.429  1.00  0.430          H  
ATOM   6928 2HB  ALA A 448     -55.736 -31.229  25.304  1.00  0.430          H  
ATOM   6929 3HB  ALA A 448     -54.932 -30.233  26.523  1.00  0.430          H  
ATOM   6930  N   ARG A 449     -54.752 -27.440  26.244  1.00  0.200          N  
ATOM   6931  CA  ARG A 449     -54.693 -26.255  27.083  1.00  0.220          C  
ATOM   6932  C   ARG A 449     -53.402 -25.465  26.980  1.00  0.150          C  
ATOM   6933  O   ARG A 449     -52.315 -26.022  26.770  1.00  0.130          O  
ATOM   6934  CB  ARG A 449     -54.894 -26.613  28.556  1.00  0.300          C  
ATOM   6935  CG  ARG A 449     -56.256 -27.146  28.924  1.00  0.300          C  
ATOM   6936  CD  ARG A 449     -56.408 -27.373  30.389  1.00  0.300          C  
ATOM   6937  NE  ARG A 449     -55.595 -28.489  30.900  1.00  0.300          N  
ATOM   6938  CZ  ARG A 449     -55.956 -29.795  30.840  1.00  0.300          C  
ATOM   6939  NH1 ARG A 449     -57.092 -30.148  30.260  1.00  0.300          N  
ATOM   6940  NH2 ARG A 449     -55.184 -30.735  31.369  1.00  0.300          N  
ATOM   6941  H   ARG A 449     -53.913 -28.006  26.072  1.00  0.240          H  
ATOM   6942  HA  ARG A 449     -55.507 -25.593  26.784  1.00  0.260          H  
ATOM   6943 1HB  ARG A 449     -54.184 -27.356  28.840  1.00  0.360          H  
ATOM   6944 2HB  ARG A 449     -54.707 -25.727  29.170  1.00  0.360          H  
ATOM   6945 1HG  ARG A 449     -57.016 -26.431  28.599  1.00  0.360          H  
ATOM   6946 2HG  ARG A 449     -56.416 -28.092  28.422  1.00  0.360          H  
ATOM   6947 1HD  ARG A 449     -56.091 -26.477  30.904  1.00  0.360          H  
ATOM   6948 2HD  ARG A 449     -57.452 -27.561  30.627  1.00  0.360          H  
ATOM   6949  HE  ARG A 449     -54.717 -28.265  31.354  1.00  0.360          H  
ATOM   6950 1HH1 ARG A 449     -57.695 -29.450  29.851  1.00  0.360          H  
ATOM   6951 2HH1 ARG A 449     -57.357 -31.123  30.221  1.00  0.360          H  
ATOM   6952 1HH2 ARG A 449     -54.293 -30.504  31.849  1.00  0.360          H  
ATOM   6953 2HH2 ARG A 449     -55.462 -31.702  31.322  1.00  0.360          H  
ATOM   6954  N   VAL A 450     -53.546 -24.161  27.178  1.00  0.140          N  
ATOM   6955  CA  VAL A 450     -52.426 -23.244  27.323  1.00  0.130          C  
ATOM   6956  C   VAL A 450     -52.542 -22.643  28.694  1.00  0.120          C  
ATOM   6957  O   VAL A 450     -53.574 -22.055  29.026  1.00  0.140          O  
ATOM   6958  CB  VAL A 450     -52.415 -22.109  26.275  1.00  0.190          C  
ATOM   6959  CG1 VAL A 450     -51.270 -21.151  26.551  1.00  0.190          C  
ATOM   6960  CG2 VAL A 450     -52.204 -22.666  24.915  1.00  0.190          C  
ATOM   6961  H   VAL A 450     -54.502 -23.801  27.300  1.00  0.170          H  
ATOM   6962  HA  VAL A 450     -51.493 -23.799  27.263  1.00  0.160          H  
ATOM   6963  HB  VAL A 450     -53.361 -21.571  26.324  1.00  0.220          H  
ATOM   6964 1HG1 VAL A 450     -51.272 -20.371  25.811  1.00  0.220          H  
ATOM   6965 2HG1 VAL A 450     -51.368 -20.699  27.538  1.00  0.220          H  
ATOM   6966 3HG1 VAL A 450     -50.334 -21.700  26.496  1.00  0.220          H  
ATOM   6967 1HG2 VAL A 450     -52.205 -21.859  24.189  1.00  0.220          H  
ATOM   6968 2HG2 VAL A 450     -51.286 -23.164  24.870  1.00  0.220          H  
ATOM   6969 3HG2 VAL A 450     -52.976 -23.359  24.699  1.00  0.220          H  
ATOM   6970  N   VAL A 451     -51.501 -22.798  29.479  1.00  0.100          N  
ATOM   6971  CA  VAL A 451     -51.536 -22.316  30.829  1.00  0.100          C  
ATOM   6972  C   VAL A 451     -50.508 -21.209  31.004  1.00  0.100          C  
ATOM   6973  O   VAL A 451     -49.330 -21.423  30.741  1.00  0.120          O  
ATOM   6974  CB  VAL A 451     -51.209 -23.498  31.758  1.00  0.140          C  
ATOM   6975  CG1 VAL A 451     -51.254 -23.063  33.188  1.00  0.140          C  
ATOM   6976  CG2 VAL A 451     -52.142 -24.729  31.474  1.00  0.140          C  
ATOM   6977  H   VAL A 451     -50.677 -23.301  29.129  1.00  0.120          H  
ATOM   6978  HA  VAL A 451     -52.513 -21.905  31.043  1.00  0.120          H  
ATOM   6979  HB  VAL A 451     -50.213 -23.794  31.547  1.00  0.170          H  
ATOM   6980 1HG1 VAL A 451     -50.980 -23.896  33.817  1.00  0.170          H  
ATOM   6981 2HG1 VAL A 451     -50.566 -22.247  33.354  1.00  0.170          H  
ATOM   6982 3HG1 VAL A 451     -52.240 -22.741  33.438  1.00  0.170          H  
ATOM   6983 1HG2 VAL A 451     -51.851 -25.558  32.116  1.00  0.170          H  
ATOM   6984 2HG2 VAL A 451     -53.159 -24.503  31.658  1.00  0.170          H  
ATOM   6985 3HG2 VAL A 451     -52.033 -25.033  30.435  1.00  0.170          H  
ATOM   6986  N   LEU A 452     -50.951 -20.029  31.428  1.00  0.150          N  
ATOM   6987  CA  LEU A 452     -50.044 -18.904  31.643  1.00  0.220          C  
ATOM   6988  C   LEU A 452     -49.697 -18.711  33.096  1.00  0.170          C  
ATOM   6989  O   LEU A 452     -50.588 -18.569  33.940  1.00  0.190          O  
ATOM   6990  CB  LEU A 452     -50.635 -17.559  31.202  1.00  0.280          C  
ATOM   6991  CG  LEU A 452     -49.727 -16.271  31.527  1.00  0.280          C  
ATOM   6992  CD1 LEU A 452     -48.447 -16.276  30.656  1.00  0.280          C  
ATOM   6993  CD2 LEU A 452     -50.536 -15.031  31.368  1.00  0.280          C  
ATOM   6994  H   LEU A 452     -51.947 -19.928  31.623  1.00  0.180          H  
ATOM   6995  HA  LEU A 452     -49.135 -19.098  31.088  1.00  0.260          H  
ATOM   6996 1HB  LEU A 452     -50.766 -17.591  30.136  1.00  0.340          H  
ATOM   6997 2HB  LEU A 452     -51.608 -17.433  31.683  1.00  0.340          H  
ATOM   6998  HG  LEU A 452     -49.411 -16.301  32.560  1.00  0.340          H  
ATOM   6999 1HD1 LEU A 452     -47.836 -15.406  30.915  1.00  0.340          H  
ATOM   7000 2HD1 LEU A 452     -47.869 -17.164  30.837  1.00  0.340          H  
ATOM   7001 3HD1 LEU A 452     -48.718 -16.231  29.604  1.00  0.340          H  
ATOM   7002 1HD2 LEU A 452     -49.929 -14.160  31.631  1.00  0.340          H  
ATOM   7003 2HD2 LEU A 452     -50.880 -14.925  30.372  1.00  0.340          H  
ATOM   7004 3HD2 LEU A 452     -51.375 -15.110  32.039  1.00  0.340          H  
ATOM   7005  N   LEU A 453     -48.410 -18.625  33.375  1.00  0.150          N  
ATOM   7006  CA  LEU A 453     -47.938 -18.348  34.710  1.00  0.130          C  
ATOM   7007  C   LEU A 453     -47.461 -16.903  34.723  1.00  0.130          C  
ATOM   7008  O   LEU A 453     -46.693 -16.477  33.848  1.00  0.120          O  
ATOM   7009  CB  LEU A 453     -46.818 -19.312  35.108  1.00  0.190          C  
ATOM   7010  CG  LEU A 453     -47.243 -20.761  35.598  1.00  0.190          C  
ATOM   7011  CD1 LEU A 453     -47.806 -21.596  34.427  1.00  0.190          C  
ATOM   7012  CD2 LEU A 453     -46.039 -21.468  36.202  1.00  0.190          C  
ATOM   7013  H   LEU A 453     -47.737 -18.780  32.624  1.00  0.180          H  
ATOM   7014  HA  LEU A 453     -48.757 -18.460  35.406  1.00  0.160          H  
ATOM   7015 1HB  LEU A 453     -46.225 -19.435  34.242  1.00  0.230          H  
ATOM   7016 2HB  LEU A 453     -46.213 -18.847  35.887  1.00  0.230          H  
ATOM   7017  HG  LEU A 453     -48.018 -20.670  36.355  1.00  0.230          H  
ATOM   7018 1HD1 LEU A 453     -48.088 -22.573  34.798  1.00  0.230          H  
ATOM   7019 2HD1 LEU A 453     -48.673 -21.126  34.015  1.00  0.230          H  
ATOM   7020 3HD1 LEU A 453     -47.051 -21.704  33.647  1.00  0.230          H  
ATOM   7021 1HD2 LEU A 453     -46.347 -22.448  36.547  1.00  0.230          H  
ATOM   7022 2HD2 LEU A 453     -45.255 -21.576  35.455  1.00  0.230          H  
ATOM   7023 3HD2 LEU A 453     -45.657 -20.894  37.043  1.00  0.230          H  
ATOM   7024  N   THR A 454     -47.948 -16.146  35.699  1.00  0.150          N  
ATOM   7025  CA  THR A 454     -47.626 -14.717  35.775  1.00  0.160          C  
ATOM   7026  C   THR A 454     -47.559 -14.100  37.150  1.00  0.190          C  
ATOM   7027  O   THR A 454     -48.202 -14.568  38.079  1.00  0.370          O  
ATOM   7028  CB  THR A 454     -48.606 -13.888  34.964  1.00  0.220          C  
ATOM   7029  OG1 THR A 454     -48.206 -12.505  35.079  1.00  0.220          O  
ATOM   7030  CG2 THR A 454     -50.040 -14.097  35.469  1.00  0.220          C  
ATOM   7031  H   THR A 454     -48.599 -16.592  36.362  1.00  0.180          H  
ATOM   7032  HA  THR A 454     -46.657 -14.577  35.321  1.00  0.190          H  
ATOM   7033  HB  THR A 454     -48.541 -14.182  33.914  1.00  0.260          H  
ATOM   7034  HG1 THR A 454     -48.654 -11.998  34.393  1.00  0.260          H  
ATOM   7035 1HG2 THR A 454     -50.689 -13.487  34.874  1.00  0.260          H  
ATOM   7036 2HG2 THR A 454     -50.321 -15.146  35.366  1.00  0.260          H  
ATOM   7037 3HG2 THR A 454     -50.124 -13.803  36.510  1.00  0.260          H  
ATOM   7038  N   GLU A 455     -46.792 -13.021  37.280  1.00  0.220          N  
ATOM   7039  CA  GLU A 455     -46.714 -12.267  38.532  1.00  0.210          C  
ATOM   7040  C   GLU A 455     -48.043 -11.585  38.871  1.00  0.170          C  
ATOM   7041  O   GLU A 455     -48.352 -11.348  40.040  1.00  0.240          O  
ATOM   7042  CB  GLU A 455     -45.607 -11.217  38.478  1.00  0.300          C  
ATOM   7043  CG  GLU A 455     -44.163 -11.746  38.472  1.00  0.300          C  
ATOM   7044  CD  GLU A 455     -43.713 -12.459  39.743  1.00  0.300          C  
ATOM   7045  OE1 GLU A 455     -44.518 -12.679  40.611  1.00  0.300          O  
ATOM   7046  OE2 GLU A 455     -42.538 -12.736  39.853  1.00  0.300          O  
ATOM   7047  H   GLU A 455     -46.277 -12.698  36.468  1.00  0.260          H  
ATOM   7048  HA  GLU A 455     -46.491 -12.964  39.335  1.00  0.250          H  
ATOM   7049 1HB  GLU A 455     -45.734 -10.618  37.577  1.00  0.360          H  
ATOM   7050 2HB  GLU A 455     -45.709 -10.543  39.327  1.00  0.360          H  
ATOM   7051 1HG  GLU A 455     -44.106 -12.456  37.664  1.00  0.360          H  
ATOM   7052 2HG  GLU A 455     -43.482 -10.927  38.246  1.00  0.360          H  
ATOM   7053  N   THR A 456     -48.816 -11.230  37.847  1.00  0.250          N  
ATOM   7054  CA  THR A 456     -50.095 -10.571  38.078  1.00  0.350          C  
ATOM   7055  C   THR A 456     -51.204 -11.066  37.182  1.00  0.270          C  
ATOM   7056  O   THR A 456     -51.029 -11.287  35.973  1.00  0.280          O  
ATOM   7057  CB  THR A 456     -49.984  -9.047  37.954  1.00  0.450          C  
ATOM   7058  OG1 THR A 456     -51.298  -8.466  38.130  1.00  0.450          O  
ATOM   7059  CG2 THR A 456     -49.415  -8.659  36.612  1.00  0.450          C  
ATOM   7060  H   THR A 456     -48.495 -11.411  36.896  1.00  0.300          H  
ATOM   7061  HA  THR A 456     -50.399 -10.784  39.103  1.00  0.420          H  
ATOM   7062  HB  THR A 456     -49.327  -8.678  38.742  1.00  0.540          H  
ATOM   7063  HG1 THR A 456     -51.195  -7.525  38.341  1.00  0.540          H  
ATOM   7064 1HG2 THR A 456     -49.334  -7.576  36.548  1.00  0.540          H  
ATOM   7065 2HG2 THR A 456     -48.429  -9.098  36.502  1.00  0.540          H  
ATOM   7066 3HG2 THR A 456     -50.039  -9.007  35.835  1.00  0.540          H  
ATOM   7067  N   THR A 457     -52.395 -11.140  37.757  1.00  0.270          N  
ATOM   7068  CA  THR A 457     -53.541 -11.585  37.010  1.00  0.330          C  
ATOM   7069  C   THR A 457     -54.001 -10.531  36.029  1.00  0.240          C  
ATOM   7070  O   THR A 457     -54.777 -10.841  35.120  1.00  0.360          O  
ATOM   7071  CB  THR A 457     -54.669 -12.027  37.951  1.00  0.440          C  
ATOM   7072  OG1 THR A 457     -55.040 -10.941  38.815  1.00  0.440          O  
ATOM   7073  CG2 THR A 457     -54.176 -13.207  38.781  1.00  0.440          C  
ATOM   7074  H   THR A 457     -52.499 -10.906  38.737  1.00  0.320          H  
ATOM   7075  HA  THR A 457     -53.247 -12.463  36.437  1.00  0.400          H  
ATOM   7076  HB  THR A 457     -55.539 -12.332  37.368  1.00  0.530          H  
ATOM   7077  HG1 THR A 457     -55.536 -10.285  38.314  1.00  0.530          H  
ATOM   7078 1HG2 THR A 457     -54.966 -13.537  39.453  1.00  0.530          H  
ATOM   7079 2HG2 THR A 457     -53.897 -14.028  38.117  1.00  0.530          H  
ATOM   7080 3HG2 THR A 457     -53.310 -12.905  39.363  1.00  0.530          H  
ATOM   7081  N   GLN A 458     -53.527  -9.287  36.177  1.00  0.200          N  
ATOM   7082  CA  GLN A 458     -53.887  -8.292  35.183  1.00  0.270          C  
ATOM   7083  C   GLN A 458     -53.233  -8.665  33.867  1.00  0.240          C  
ATOM   7084  O   GLN A 458     -53.839  -8.513  32.814  1.00  0.300          O  
ATOM   7085  CB  GLN A 458     -53.449  -6.883  35.574  1.00  0.350          C  
ATOM   7086  CG  GLN A 458     -53.891  -5.782  34.562  1.00  0.350          C  
ATOM   7087  CD  GLN A 458     -55.408  -5.645  34.441  1.00  0.350          C  
ATOM   7088  OE1 GLN A 458     -56.089  -5.538  35.468  1.00  0.350          O  
ATOM   7089  NE2 GLN A 458     -55.947  -5.635  33.213  1.00  0.350          N  
ATOM   7090  H   GLN A 458     -52.912  -9.063  36.963  1.00  0.240          H  
ATOM   7091  HA  GLN A 458     -54.969  -8.300  35.050  1.00  0.320          H  
ATOM   7092 1HB  GLN A 458     -53.855  -6.633  36.553  1.00  0.420          H  
ATOM   7093 2HB  GLN A 458     -52.362  -6.852  35.651  1.00  0.420          H  
ATOM   7094 1HG  GLN A 458     -53.495  -4.826  34.892  1.00  0.420          H  
ATOM   7095 2HG  GLN A 458     -53.498  -6.016  33.565  1.00  0.420          H  
ATOM   7096 1HE2 GLN A 458     -56.933  -5.543  33.099  1.00  0.420          H  
ATOM   7097 2HE2 GLN A 458     -55.366  -5.731  32.355  1.00  0.420          H  
ATOM   7098  N   ALA A 459     -51.991  -9.152  33.922  1.00  0.200          N  
ATOM   7099  CA  ALA A 459     -51.283  -9.533  32.713  1.00  0.200          C  
ATOM   7100  C   ALA A 459     -51.991 -10.695  32.065  1.00  0.230          C  
ATOM   7101  O   ALA A 459     -52.121 -10.761  30.841  1.00  0.290          O  
ATOM   7102  CB  ALA A 459     -49.858  -9.903  33.023  1.00  0.280          C  
ATOM   7103  H   ALA A 459     -51.546  -9.276  34.823  1.00  0.240          H  
ATOM   7104  HA  ALA A 459     -51.296  -8.688  32.023  1.00  0.240          H  
ATOM   7105 1HB  ALA A 459     -49.333 -10.177  32.104  1.00  0.340          H  
ATOM   7106 2HB  ALA A 459     -49.372  -9.045  33.476  1.00  0.340          H  
ATOM   7107 3HB  ALA A 459     -49.852 -10.736  33.710  1.00  0.340          H  
ATOM   7108  N   ALA A 460     -52.449 -11.627  32.896  1.00  0.230          N  
ATOM   7109  CA  ALA A 460     -53.170 -12.771  32.379  1.00  0.290          C  
ATOM   7110  C   ALA A 460     -54.459 -12.363  31.712  1.00  0.300          C  
ATOM   7111  O   ALA A 460     -54.820 -12.892  30.654  1.00  0.330          O  
ATOM   7112  CB  ALA A 460     -53.475 -13.719  33.474  1.00  0.380          C  
ATOM   7113  H   ALA A 460     -52.265 -11.516  33.898  1.00  0.280          H  
ATOM   7114  HA  ALA A 460     -52.554 -13.242  31.627  1.00  0.350          H  
ATOM   7115 1HB  ALA A 460     -53.978 -14.535  33.043  1.00  0.460          H  
ATOM   7116 2HB  ALA A 460     -52.570 -14.048  33.933  1.00  0.460          H  
ATOM   7117 3HB  ALA A 460     -54.108 -13.237  34.211  1.00  0.460          H  
ATOM   7118  N   THR A 461     -55.133 -11.391  32.321  1.00  0.290          N  
ATOM   7119  CA  THR A 461     -56.371 -10.862  31.800  1.00  0.340          C  
ATOM   7120  C   THR A 461     -56.100 -10.215  30.458  1.00  0.360          C  
ATOM   7121  O   THR A 461     -56.845 -10.442  29.502  1.00  0.410          O  
ATOM   7122  CB  THR A 461     -56.995  -9.833  32.770  1.00  0.460          C  
ATOM   7123  OG1 THR A 461     -57.289 -10.470  34.027  1.00  0.460          O  
ATOM   7124  CG2 THR A 461     -58.283  -9.274  32.181  1.00  0.460          C  
ATOM   7125  H   THR A 461     -54.798 -11.045  33.219  1.00  0.350          H  
ATOM   7126  HA  THR A 461     -57.073 -11.681  31.658  1.00  0.410          H  
ATOM   7127  HB  THR A 461     -56.299  -9.016  32.939  1.00  0.550          H  
ATOM   7128  HG1 THR A 461     -56.448 -10.687  34.486  1.00  0.550          H  
ATOM   7129 1HG2 THR A 461     -58.709  -8.557  32.879  1.00  0.550          H  
ATOM   7130 2HG2 THR A 461     -58.079  -8.775  31.234  1.00  0.550          H  
ATOM   7131 3HG2 THR A 461     -58.987 -10.088  32.017  1.00  0.550          H  
ATOM   7132  N   ASP A 462     -55.035  -9.408  30.386  1.00  0.330          N  
ATOM   7133  CA  ASP A 462     -54.672  -8.716  29.166  1.00  0.350          C  
ATOM   7134  C   ASP A 462     -54.344  -9.711  28.057  1.00  0.350          C  
ATOM   7135  O   ASP A 462     -54.696  -9.485  26.900  1.00  0.400          O  
ATOM   7136  CB  ASP A 462     -53.469  -7.804  29.403  1.00  0.480          C  
ATOM   7137  CG  ASP A 462     -53.751  -6.553  30.274  1.00  0.480          C  
ATOM   7138  OD1 ASP A 462     -54.894  -6.205  30.500  1.00  0.480          O  
ATOM   7139  OD2 ASP A 462     -52.795  -5.949  30.688  1.00  0.480          O  
ATOM   7140  H   ASP A 462     -54.487  -9.229  31.233  1.00  0.400          H  
ATOM   7141  HA  ASP A 462     -55.517  -8.106  28.850  1.00  0.420          H  
ATOM   7142 1HB  ASP A 462     -52.677  -8.380  29.876  1.00  0.580          H  
ATOM   7143 2HB  ASP A 462     -53.103  -7.471  28.463  1.00  0.580          H  
ATOM   7144  N   LEU A 463     -53.685 -10.831  28.395  1.00  0.320          N  
ATOM   7145  CA  LEU A 463     -53.403 -11.843  27.382  1.00  0.320          C  
ATOM   7146  C   LEU A 463     -54.738 -12.369  26.866  1.00  0.310          C  
ATOM   7147  O   LEU A 463     -55.007 -12.389  25.664  1.00  0.290          O  
ATOM   7148  CB  LEU A 463     -52.615 -13.059  27.949  1.00  0.450          C  
ATOM   7149  CG  LEU A 463     -52.004 -14.134  26.878  1.00  0.450          C  
ATOM   7150  CD1 LEU A 463     -50.938 -14.953  27.543  1.00  0.450          C  
ATOM   7151  CD2 LEU A 463     -53.071 -15.075  26.290  1.00  0.450          C  
ATOM   7152  H   LEU A 463     -53.336 -10.938  29.353  1.00  0.380          H  
ATOM   7153  HA  LEU A 463     -52.852 -11.380  26.574  1.00  0.380          H  
ATOM   7154 1HB  LEU A 463     -51.786 -12.672  28.541  1.00  0.540          H  
ATOM   7155 2HB  LEU A 463     -53.272 -13.608  28.625  1.00  0.540          H  
ATOM   7156  HG  LEU A 463     -51.522 -13.593  26.089  1.00  0.540          H  
ATOM   7157 1HD1 LEU A 463     -50.501 -15.639  26.814  1.00  0.540          H  
ATOM   7158 2HD1 LEU A 463     -50.170 -14.293  27.942  1.00  0.540          H  
ATOM   7159 3HD1 LEU A 463     -51.372 -15.522  28.334  1.00  0.540          H  
ATOM   7160 1HD2 LEU A 463     -52.591 -15.760  25.606  1.00  0.540          H  
ATOM   7161 2HD2 LEU A 463     -53.543 -15.631  27.076  1.00  0.540          H  
ATOM   7162 3HD2 LEU A 463     -53.818 -14.541  25.750  1.00  0.540          H  
ATOM   7163  N   ALA A 464     -55.597 -12.797  27.799  1.00  0.350          N  
ATOM   7164  CA  ALA A 464     -56.874 -13.409  27.464  1.00  0.380          C  
ATOM   7165  C   ALA A 464     -57.747 -12.474  26.645  1.00  0.370          C  
ATOM   7166  O   ALA A 464     -58.465 -12.903  25.743  1.00  0.380          O  
ATOM   7167  CB  ALA A 464     -57.604 -13.813  28.723  1.00  0.520          C  
ATOM   7168  H   ALA A 464     -55.334 -12.722  28.787  1.00  0.420          H  
ATOM   7169  HA  ALA A 464     -56.670 -14.295  26.878  1.00  0.460          H  
ATOM   7170 1HB  ALA A 464     -58.541 -14.299  28.462  1.00  0.620          H  
ATOM   7171 2HB  ALA A 464     -56.985 -14.492  29.291  1.00  0.620          H  
ATOM   7172 3HB  ALA A 464     -57.806 -12.923  29.320  1.00  0.620          H  
ATOM   7173  N   ALA A 465     -57.649 -11.181  26.918  1.00  0.380          N  
ATOM   7174  CA  ALA A 465     -58.414 -10.148  26.244  1.00  0.390          C  
ATOM   7175  C   ALA A 465     -58.183 -10.126  24.733  1.00  0.350          C  
ATOM   7176  O   ALA A 465     -59.015  -9.592  23.996  1.00  0.360          O  
ATOM   7177  CB  ALA A 465     -58.066  -8.789  26.823  1.00  0.540          C  
ATOM   7178  H   ALA A 465     -57.070 -10.902  27.715  1.00  0.460          H  
ATOM   7179  HA  ALA A 465     -59.469 -10.352  26.419  1.00  0.470          H  
ATOM   7180 1HB  ALA A 465     -58.672  -8.024  26.342  1.00  0.650          H  
ATOM   7181 2HB  ALA A 465     -58.258  -8.792  27.897  1.00  0.650          H  
ATOM   7182 3HB  ALA A 465     -57.016  -8.584  26.645  1.00  0.650          H  
ATOM   7183  N   GLU A 466     -57.032 -10.619  24.261  1.00  0.310          N  
ATOM   7184  CA  GLU A 466     -56.755 -10.601  22.833  1.00  0.300          C  
ATOM   7185  C   GLU A 466     -56.983 -11.971  22.184  1.00  0.300          C  
ATOM   7186  O   GLU A 466     -56.640 -12.175  21.015  1.00  0.300          O  
ATOM   7187  CB  GLU A 466     -55.354 -10.086  22.535  1.00  0.420          C  
ATOM   7188  CG  GLU A 466     -55.096  -8.627  22.924  1.00  0.420          C  
ATOM   7189  CD  GLU A 466     -53.751  -8.105  22.422  1.00  0.420          C  
ATOM   7190  OE1 GLU A 466     -53.059  -8.838  21.765  1.00  0.420          O  
ATOM   7191  OE2 GLU A 466     -53.435  -6.962  22.679  1.00  0.420          O  
ATOM   7192  H   GLU A 466     -56.369 -11.094  24.884  1.00  0.370          H  
ATOM   7193  HA  GLU A 466     -57.450  -9.906  22.365  1.00  0.360          H  
ATOM   7194 1HB  GLU A 466     -54.671 -10.684  23.101  1.00  0.510          H  
ATOM   7195 2HB  GLU A 466     -55.127 -10.211  21.479  1.00  0.510          H  
ATOM   7196 1HG  GLU A 466     -55.896  -8.006  22.525  1.00  0.510          H  
ATOM   7197 2HG  GLU A 466     -55.125  -8.553  24.015  1.00  0.510          H  
ATOM   7198  N   LEU A 467     -57.544 -12.918  22.938  1.00  0.320          N  
ATOM   7199  CA  LEU A 467     -57.835 -14.241  22.409  1.00  0.380          C  
ATOM   7200  C   LEU A 467     -59.265 -14.288  21.905  1.00  0.440          C  
ATOM   7201  O   LEU A 467     -60.152 -13.633  22.452  1.00  0.490          O  
ATOM   7202  CB  LEU A 467     -57.682 -15.342  23.481  1.00  0.510          C  
ATOM   7203  CG  LEU A 467     -56.304 -15.556  24.142  1.00  0.510          C  
ATOM   7204  CD1 LEU A 467     -56.442 -16.668  25.219  1.00  0.510          C  
ATOM   7205  CD2 LEU A 467     -55.262 -15.941  23.101  1.00  0.510          C  
ATOM   7206  H   LEU A 467     -57.816 -12.712  23.902  1.00  0.380          H  
ATOM   7207  HA  LEU A 467     -57.177 -14.443  21.568  1.00  0.460          H  
ATOM   7208 1HB  LEU A 467     -58.377 -15.102  24.287  1.00  0.610          H  
ATOM   7209 2HB  LEU A 467     -57.997 -16.267  23.061  1.00  0.610          H  
ATOM   7210  HG  LEU A 467     -55.994 -14.633  24.626  1.00  0.610          H  
ATOM   7211 1HD1 LEU A 467     -55.485 -16.824  25.713  1.00  0.610          H  
ATOM   7212 2HD1 LEU A 467     -57.181 -16.376  25.959  1.00  0.610          H  
ATOM   7213 3HD1 LEU A 467     -56.757 -17.599  24.749  1.00  0.610          H  
ATOM   7214 1HD2 LEU A 467     -54.303 -16.076  23.585  1.00  0.610          H  
ATOM   7215 2HD2 LEU A 467     -55.547 -16.864  22.605  1.00  0.610          H  
ATOM   7216 3HD2 LEU A 467     -55.179 -15.148  22.372  1.00  0.610          H  
ATOM   7217  N   SER A 468     -59.500 -15.121  20.900  1.00  0.520          N  
ATOM   7218  CA  SER A 468     -60.839 -15.361  20.383  1.00  0.670          C  
ATOM   7219  C   SER A 468     -61.730 -15.904  21.496  1.00  0.730          C  
ATOM   7220  O   SER A 468     -61.258 -16.633  22.377  1.00  0.720          O  
ATOM   7221  CB  SER A 468     -60.770 -16.376  19.261  1.00  0.880          C  
ATOM   7222  OG  SER A 468     -60.005 -15.915  18.181  1.00  0.880          O  
ATOM   7223  H   SER A 468     -58.723 -15.575  20.440  1.00  0.620          H  
ATOM   7224  HA  SER A 468     -61.257 -14.423  20.016  1.00  0.800          H  
ATOM   7225 1HB  SER A 468     -60.348 -17.307  19.637  1.00  1.050          H  
ATOM   7226 2HB  SER A 468     -61.783 -16.601  18.922  1.00  1.050          H  
ATOM   7227  HG  SER A 468     -60.017 -16.640  17.542  1.00  1.050          H  
ATOM   7228  N   ASP A 469     -63.022 -15.553  21.471  1.00  0.900          N  
ATOM   7229  CA  ASP A 469     -63.955 -16.013  22.496  1.00  1.030          C  
ATOM   7230  C   ASP A 469     -64.072 -17.521  22.489  1.00  0.940          C  
ATOM   7231  O   ASP A 469     -64.199 -18.162  23.536  1.00  1.140          O  
ATOM   7232  CB  ASP A 469     -65.297 -15.343  22.242  1.00  1.390          C  
ATOM   7233  CG  ASP A 469     -65.730 -15.577  20.811  1.00  1.390          C  
ATOM   7234  OD1 ASP A 469     -64.838 -15.821  19.989  1.00  1.390          O  
ATOM   7235  OD2 ASP A 469     -66.897 -15.504  20.524  1.00  1.390          O  
ATOM   7236  H   ASP A 469     -63.391 -14.997  20.699  1.00  1.080          H  
ATOM   7237  HA  ASP A 469     -63.580 -15.699  23.472  1.00  1.240          H  
ATOM   7238 1HB  ASP A 469     -66.049 -15.760  22.915  1.00  1.670          H  
ATOM   7239 2HB  ASP A 469     -65.224 -14.273  22.433  1.00  1.670          H  
ATOM   7240  N   TYR A 470     -63.986 -18.086  21.308  1.00  0.860          N  
ATOM   7241  CA  TYR A 470     -63.971 -19.519  21.195  1.00  0.890          C  
ATOM   7242  C   TYR A 470     -62.853 -19.880  20.247  1.00  0.960          C  
ATOM   7243  O   TYR A 470     -62.657 -19.153  19.284  1.00  1.770          O  
ATOM   7244  CB  TYR A 470     -65.300 -20.074  20.685  1.00  1.230          C  
ATOM   7245  CG  TYR A 470     -66.452 -19.757  21.581  1.00  1.230          C  
ATOM   7246  CD1 TYR A 470     -67.213 -18.642  21.328  1.00  1.230          C  
ATOM   7247  CD2 TYR A 470     -66.733 -20.558  22.671  1.00  1.230          C  
ATOM   7248  CE1 TYR A 470     -68.255 -18.312  22.149  1.00  1.230          C  
ATOM   7249  CE2 TYR A 470     -67.783 -20.231  23.503  1.00  1.230          C  
ATOM   7250  CZ  TYR A 470     -68.542 -19.108  23.242  1.00  1.230          C  
ATOM   7251  OH  TYR A 470     -69.588 -18.773  24.068  1.00  1.230          O  
ATOM   7252  H   TYR A 470     -63.985 -17.450  20.502  1.00  1.030          H  
ATOM   7253  HA  TYR A 470     -63.791 -19.898  22.184  1.00  1.070          H  
ATOM   7254 1HB  TYR A 470     -65.509 -19.660  19.699  1.00  1.480          H  
ATOM   7255 2HB  TYR A 470     -65.230 -21.157  20.582  1.00  1.480          H  
ATOM   7256  HD1 TYR A 470     -66.983 -18.016  20.468  1.00  1.480          H  
ATOM   7257  HD2 TYR A 470     -66.125 -21.438  22.875  1.00  1.480          H  
ATOM   7258  HE1 TYR A 470     -68.846 -17.421  21.937  1.00  1.480          H  
ATOM   7259  HE2 TYR A 470     -68.010 -20.854  24.366  1.00  1.480          H  
ATOM   7260  HH  TYR A 470     -70.003 -17.968  23.747  1.00  1.480          H  
ATOM   7261  N   GLU A 471     -62.080 -20.950  20.471  1.00  1.460          N  
ATOM   7262  CA  GLU A 471     -62.017 -21.773  21.676  1.00  1.710          C  
ATOM   7263  C   GLU A 471     -60.800 -21.301  22.453  1.00  1.480          C  
ATOM   7264  O   GLU A 471     -60.466 -21.872  23.483  1.00  1.750          O  
ATOM   7265  CB  GLU A 471     -61.889 -23.262  21.349  1.00  2.290          C  
ATOM   7266  CG  GLU A 471     -63.088 -23.850  20.615  1.00  2.290          C  
ATOM   7267  CD  GLU A 471     -62.979 -25.352  20.396  1.00  2.290          C  
ATOM   7268  OE1 GLU A 471     -62.006 -25.941  20.833  1.00  2.290          O  
ATOM   7269  OE2 GLU A 471     -63.867 -25.908  19.798  1.00  2.290          O  
ATOM   7270  H   GLU A 471     -61.410 -21.178  19.744  1.00  1.750          H  
ATOM   7271  HA  GLU A 471     -62.895 -21.675  22.293  1.00  2.050          H  
ATOM   7272 1HB  GLU A 471     -61.001 -23.425  20.736  1.00  2.750          H  
ATOM   7273 2HB  GLU A 471     -61.754 -23.826  22.274  1.00  2.750          H  
ATOM   7274 1HG  GLU A 471     -63.988 -23.641  21.193  1.00  2.750          H  
ATOM   7275 2HG  GLU A 471     -63.189 -23.351  19.651  1.00  2.750          H  
ATOM   7276  N   ALA A 472     -60.122 -20.266  21.938  1.00  1.480          N  
ATOM   7277  CA  ALA A 472     -58.874 -19.832  22.538  1.00  1.890          C  
ATOM   7278  C   ALA A 472     -59.044 -19.406  23.988  1.00  1.510          C  
ATOM   7279  O   ALA A 472     -58.397 -19.958  24.874  1.00  1.960          O  
ATOM   7280  CB  ALA A 472     -58.281 -18.700  21.737  1.00  2.480          C  
ATOM   7281  H   ALA A 472     -60.466 -19.808  21.104  1.00  1.780          H  
ATOM   7282  HA  ALA A 472     -58.195 -20.668  22.497  1.00  2.270          H  
ATOM   7283 1HB  ALA A 472     -57.326 -18.420  22.170  1.00  2.980          H  
ATOM   7284 2HB  ALA A 472     -58.128 -19.028  20.702  1.00  2.980          H  
ATOM   7285 3HB  ALA A 472     -58.960 -17.858  21.752  1.00  2.980          H  
ATOM   7286  N   ALA A 473     -59.969 -18.495  24.273  1.00  1.160          N  
ATOM   7287  CA  ALA A 473     -60.158 -18.083  25.643  1.00  1.400          C  
ATOM   7288  C   ALA A 473     -60.598 -19.269  26.507  1.00  1.390          C  
ATOM   7289  O   ALA A 473     -60.171 -19.402  27.654  1.00  1.910          O  
ATOM   7290  CB  ALA A 473     -61.165 -16.958  25.704  1.00  1.860          C  
ATOM   7291  H   ALA A 473     -60.504 -18.026  23.536  1.00  1.390          H  
ATOM   7292  HA  ALA A 473     -59.205 -17.724  26.025  1.00  1.680          H  
ATOM   7293 1HB  ALA A 473     -61.286 -16.628  26.732  1.00  2.240          H  
ATOM   7294 2HB  ALA A 473     -60.811 -16.124  25.088  1.00  2.240          H  
ATOM   7295 3HB  ALA A 473     -62.124 -17.308  25.315  1.00  2.240          H  
ATOM   7296  N   GLY A 474     -61.406 -20.176  25.931  1.00  1.100          N  
ATOM   7297  CA  GLY A 474     -61.990 -21.323  26.625  1.00  0.900          C  
ATOM   7298  C   GLY A 474     -61.013 -22.442  26.971  1.00  0.620          C  
ATOM   7299  O   GLY A 474     -61.377 -23.396  27.664  1.00  0.650          O  
ATOM   7300  H   GLY A 474     -61.679 -20.015  24.970  1.00  1.320          H  
ATOM   7301 1HA  GLY A 474     -62.470 -20.972  27.537  1.00  1.080          H  
ATOM   7302 2HA  GLY A 474     -62.782 -21.732  25.999  1.00  1.080          H  
ATOM   7303  N   ARG A 475     -59.787 -22.347  26.481  1.00  0.450          N  
ATOM   7304  CA  ARG A 475     -58.779 -23.348  26.745  1.00  0.240          C  
ATOM   7305  C   ARG A 475     -57.578 -22.710  27.424  1.00  0.240          C  
ATOM   7306  O   ARG A 475     -56.496 -23.312  27.502  1.00  0.180          O  
ATOM   7307  CB  ARG A 475     -58.383 -24.013  25.463  1.00  0.420          C  
ATOM   7308  CG  ARG A 475     -59.429 -24.888  24.825  1.00  0.420          C  
ATOM   7309  CD  ARG A 475     -58.933 -25.467  23.546  1.00  0.420          C  
ATOM   7310  NE  ARG A 475     -59.920 -26.314  22.911  1.00  0.420          N  
ATOM   7311  CZ  ARG A 475     -60.121 -27.619  23.174  1.00  0.420          C  
ATOM   7312  NH1 ARG A 475     -59.407 -28.274  24.089  1.00  0.420          N  
ATOM   7313  NH2 ARG A 475     -61.066 -28.236  22.482  1.00  0.420          N  
ATOM   7314  H   ARG A 475     -59.513 -21.526  25.925  1.00  0.540          H  
ATOM   7315  HA  ARG A 475     -59.196 -24.101  27.411  1.00  0.290          H  
ATOM   7316 1HB  ARG A 475     -58.174 -23.225  24.751  1.00  0.500          H  
ATOM   7317 2HB  ARG A 475     -57.487 -24.605  25.610  1.00  0.500          H  
ATOM   7318 1HG  ARG A 475     -59.685 -25.697  25.506  1.00  0.500          H  
ATOM   7319 2HG  ARG A 475     -60.318 -24.297  24.610  1.00  0.500          H  
ATOM   7320 1HD  ARG A 475     -58.718 -24.645  22.860  1.00  0.500          H  
ATOM   7321 2HD  ARG A 475     -58.022 -26.044  23.711  1.00  0.500          H  
ATOM   7322  HE  ARG A 475     -60.529 -25.897  22.186  1.00  0.500          H  
ATOM   7323 1HH1 ARG A 475     -58.659 -27.801  24.635  1.00  0.500          H  
ATOM   7324 2HH1 ARG A 475     -59.584 -29.250  24.258  1.00  0.500          H  
ATOM   7325 1HH2 ARG A 475     -61.592 -27.683  21.778  1.00  0.500          H  
ATOM   7326 2HH2 ARG A 475     -61.267 -29.210  22.630  1.00  0.500          H  
ATOM   7327  N   PHE A 476     -57.763 -21.468  27.882  1.00  0.370          N  
ATOM   7328  CA  PHE A 476     -56.705 -20.722  28.531  1.00  0.440          C  
ATOM   7329  C   PHE A 476     -56.842 -20.761  30.053  1.00  0.450          C  
ATOM   7330  O   PHE A 476     -57.913 -20.511  30.612  1.00  0.560          O  
ATOM   7331  CB  PHE A 476     -56.688 -19.289  27.994  1.00  0.590          C  
ATOM   7332  CG  PHE A 476     -55.625 -18.424  28.569  1.00  0.590          C  
ATOM   7333  CD1 PHE A 476     -54.297 -18.674  28.277  1.00  0.590          C  
ATOM   7334  CD2 PHE A 476     -55.940 -17.348  29.375  1.00  0.590          C  
ATOM   7335  CE1 PHE A 476     -53.320 -17.890  28.791  1.00  0.590          C  
ATOM   7336  CE2 PHE A 476     -54.952 -16.546  29.883  1.00  0.590          C  
ATOM   7337  CZ  PHE A 476     -53.654 -16.816  29.601  1.00  0.590          C  
ATOM   7338  H   PHE A 476     -58.676 -21.010  27.786  1.00  0.440          H  
ATOM   7339  HA  PHE A 476     -55.755 -21.184  28.269  1.00  0.530          H  
ATOM   7340 1HB  PHE A 476     -56.566 -19.317  26.911  1.00  0.710          H  
ATOM   7341 2HB  PHE A 476     -57.654 -18.825  28.192  1.00  0.710          H  
ATOM   7342  HD1 PHE A 476     -54.037 -19.519  27.636  1.00  0.710          H  
ATOM   7343  HD2 PHE A 476     -56.987 -17.137  29.605  1.00  0.710          H  
ATOM   7344  HE1 PHE A 476     -52.282 -18.107  28.554  1.00  0.710          H  
ATOM   7345  HE2 PHE A 476     -55.202 -15.692  30.519  1.00  0.710          H  
ATOM   7346  HZ  PHE A 476     -52.887 -16.179  30.009  1.00  0.710          H  
ATOM   7347  N   VAL A 477     -55.742 -21.088  30.711  1.00  0.360          N  
ATOM   7348  CA  VAL A 477     -55.659 -21.198  32.157  1.00  0.350          C  
ATOM   7349  C   VAL A 477     -54.729 -20.160  32.769  1.00  0.300          C  
ATOM   7350  O   VAL A 477     -53.634 -19.923  32.263  1.00  0.310          O  
ATOM   7351  CB  VAL A 477     -55.142 -22.586  32.518  1.00  0.490          C  
ATOM   7352  CG1 VAL A 477     -54.968 -22.739  33.989  1.00  0.490          C  
ATOM   7353  CG2 VAL A 477     -56.072 -23.650  31.976  1.00  0.490          C  
ATOM   7354  H   VAL A 477     -54.909 -21.321  30.159  1.00  0.430          H  
ATOM   7355  HA  VAL A 477     -56.658 -21.064  32.571  1.00  0.420          H  
ATOM   7356  HB  VAL A 477     -54.209 -22.699  32.086  1.00  0.590          H  
ATOM   7357 1HG1 VAL A 477     -54.570 -23.714  34.145  1.00  0.590          H  
ATOM   7358 2HG1 VAL A 477     -54.274 -22.012  34.390  1.00  0.590          H  
ATOM   7359 3HG1 VAL A 477     -55.928 -22.637  34.492  1.00  0.590          H  
ATOM   7360 1HG2 VAL A 477     -55.668 -24.624  32.224  1.00  0.590          H  
ATOM   7361 2HG2 VAL A 477     -57.056 -23.537  32.426  1.00  0.590          H  
ATOM   7362 3HG2 VAL A 477     -56.154 -23.555  30.892  1.00  0.590          H  
ATOM   7363  N   VAL A 478     -55.165 -19.534  33.859  1.00  0.280          N  
ATOM   7364  CA  VAL A 478     -54.336 -18.541  34.534  1.00  0.300          C  
ATOM   7365  C   VAL A 478     -53.856 -18.958  35.911  1.00  0.260          C  
ATOM   7366  O   VAL A 478     -54.665 -19.255  36.792  1.00  0.330          O  
ATOM   7367  CB  VAL A 478     -55.119 -17.232  34.686  1.00  0.410          C  
ATOM   7368  CG1 VAL A 478     -54.264 -16.187  35.468  1.00  0.410          C  
ATOM   7369  CG2 VAL A 478     -55.490 -16.761  33.289  1.00  0.410          C  
ATOM   7370  H   VAL A 478     -56.080 -19.765  34.229  1.00  0.340          H  
ATOM   7371  HA  VAL A 478     -53.455 -18.352  33.916  1.00  0.360          H  
ATOM   7372  HB  VAL A 478     -56.028 -17.399  35.263  1.00  0.490          H  
ATOM   7373 1HG1 VAL A 478     -54.826 -15.260  35.563  1.00  0.490          H  
ATOM   7374 2HG1 VAL A 478     -54.029 -16.552  36.467  1.00  0.490          H  
ATOM   7375 3HG1 VAL A 478     -53.340 -16.014  34.936  1.00  0.490          H  
ATOM   7376 1HG2 VAL A 478     -56.050 -15.829  33.347  1.00  0.490          H  
ATOM   7377 2HG2 VAL A 478     -54.578 -16.619  32.723  1.00  0.490          H  
ATOM   7378 3HG2 VAL A 478     -56.100 -17.510  32.789  1.00  0.490          H  
ATOM   7379  N   ILE A 479     -52.534 -18.942  36.094  1.00  0.170          N  
ATOM   7380  CA  ILE A 479     -51.937 -19.254  37.375  1.00  0.190          C  
ATOM   7381  C   ILE A 479     -51.059 -18.096  37.864  1.00  0.170          C  
ATOM   7382  O   ILE A 479     -50.042 -17.797  37.233  1.00  0.240          O  
ATOM   7383  CB  ILE A 479     -51.082 -20.528  37.276  1.00  0.260          C  
ATOM   7384  CG1 ILE A 479     -51.990 -21.680  36.824  1.00  0.260          C  
ATOM   7385  CG2 ILE A 479     -50.314 -20.816  38.606  1.00  0.260          C  
ATOM   7386  CD1 ILE A 479     -51.290 -22.935  36.594  1.00  0.260          C  
ATOM   7387  H   ILE A 479     -51.926 -18.711  35.300  1.00  0.200          H  
ATOM   7388  HA  ILE A 479     -52.741 -19.458  38.066  1.00  0.230          H  
ATOM   7389  HB  ILE A 479     -50.356 -20.384  36.479  1.00  0.310          H  
ATOM   7390 1HG1 ILE A 479     -52.785 -21.835  37.553  1.00  0.310          H  
ATOM   7391 2HG1 ILE A 479     -52.439 -21.401  35.878  1.00  0.310          H  
ATOM   7392 1HG2 ILE A 479     -49.687 -21.698  38.513  1.00  0.310          H  
ATOM   7393 2HG2 ILE A 479     -49.671 -19.971  38.854  1.00  0.310          H  
ATOM   7394 3HG2 ILE A 479     -51.033 -20.967  39.411  1.00  0.310          H  
ATOM   7395 1HD1 ILE A 479     -51.987 -23.680  36.241  1.00  0.310          H  
ATOM   7396 2HD1 ILE A 479     -50.511 -22.782  35.859  1.00  0.310          H  
ATOM   7397 3HD1 ILE A 479     -50.858 -23.266  37.518  1.00  0.310          H  
ATOM   7398  N   PRO A 480     -51.405 -17.414  38.960  1.00  0.210          N  
ATOM   7399  CA  PRO A 480     -50.608 -16.350  39.497  1.00  0.190          C  
ATOM   7400  C   PRO A 480     -49.408 -16.989  40.158  1.00  0.180          C  
ATOM   7401  O   PRO A 480     -49.547 -18.042  40.790  1.00  0.280          O  
ATOM   7402  CB  PRO A 480     -51.549 -15.690  40.501  1.00  0.290          C  
ATOM   7403  CG  PRO A 480     -52.474 -16.809  40.941  1.00  0.290          C  
ATOM   7404  CD  PRO A 480     -52.626 -17.715  39.720  1.00  0.290          C  
ATOM   7405  HA  PRO A 480     -50.312 -15.657  38.696  1.00  0.230          H  
ATOM   7406 1HB  PRO A 480     -50.954 -15.273  41.336  1.00  0.340          H  
ATOM   7407 2HB  PRO A 480     -52.065 -14.852  40.033  1.00  0.340          H  
ATOM   7408 1HG  PRO A 480     -52.035 -17.340  41.797  1.00  0.340          H  
ATOM   7409 2HG  PRO A 480     -53.433 -16.392  41.286  1.00  0.340          H  
ATOM   7410 1HD  PRO A 480     -52.612 -18.753  40.087  1.00  0.340          H  
ATOM   7411 2HD  PRO A 480     -53.532 -17.475  39.135  1.00  0.340          H  
ATOM   7412  N   THR A 481     -48.297 -16.302  40.144  1.00  0.180          N  
ATOM   7413  CA  THR A 481     -47.124 -16.728  40.857  1.00  0.290          C  
ATOM   7414  C   THR A 481     -47.327 -16.239  42.274  1.00  0.570          C  
ATOM   7415  O   THR A 481     -47.644 -15.075  42.500  1.00  0.960          O  
ATOM   7416  CB  THR A 481     -45.851 -16.189  40.169  1.00  0.360          C  
ATOM   7417  OG1 THR A 481     -45.795 -16.708  38.836  1.00  0.360          O  
ATOM   7418  CG2 THR A 481     -44.627 -16.610  40.893  1.00  0.360          C  
ATOM   7419  H   THR A 481     -48.258 -15.451  39.595  1.00  0.220          H  
ATOM   7420  HA  THR A 481     -47.076 -17.816  40.867  1.00  0.350          H  
ATOM   7421  HB  THR A 481     -45.887 -15.102  40.131  1.00  0.430          H  
ATOM   7422  HG1 THR A 481     -46.551 -16.363  38.348  1.00  0.430          H  
ATOM   7423 1HG2 THR A 481     -43.747 -16.219  40.383  1.00  0.430          H  
ATOM   7424 2HG2 THR A 481     -44.674 -16.201  41.886  1.00  0.430          H  
ATOM   7425 3HG2 THR A 481     -44.566 -17.697  40.940  1.00  0.430          H  
ATOM   7426  N   CYS A 482     -47.226 -17.147  43.230  1.00  0.510          N  
ATOM   7427  CA  CYS A 482     -47.485 -16.827  44.625  1.00  0.820          C  
ATOM   7428  C   CYS A 482     -46.228 -16.997  45.458  1.00  0.950          C  
ATOM   7429  O   CYS A 482     -46.284 -17.328  46.642  1.00  1.040          O  
ATOM   7430  CB  CYS A 482     -48.596 -17.734  45.133  1.00  1.020          C  
ATOM   7431  SG  CYS A 482     -50.161 -17.501  44.225  1.00  1.020          S  
ATOM   7432  H   CYS A 482     -46.956 -18.090  42.980  1.00  0.610          H  
ATOM   7433  HA  CYS A 482     -47.815 -15.791  44.696  1.00  0.980          H  
ATOM   7434 1HB  CYS A 482     -48.293 -18.775  45.032  1.00  1.230          H  
ATOM   7435 2HB  CYS A 482     -48.780 -17.540  46.190  1.00  1.230          H  
ATOM   7436  HG  CYS A 482     -49.622 -17.572  42.991  1.00  1.230          H  
ATOM   7437  N   GLY A 483     -45.091 -16.817  44.813  1.00  1.000          N  
ATOM   7438  CA  GLY A 483     -43.801 -17.006  45.439  1.00  1.150          C  
ATOM   7439  C   GLY A 483     -42.820 -17.355  44.347  1.00  0.710          C  
ATOM   7440  O   GLY A 483     -42.836 -16.771  43.277  1.00  1.040          O  
ATOM   7441  H   GLY A 483     -45.122 -16.537  43.842  1.00  1.200          H  
ATOM   7442 1HA  GLY A 483     -43.493 -16.095  45.951  1.00  1.380          H  
ATOM   7443 2HA  GLY A 483     -43.852 -17.809  46.174  1.00  1.380          H  
ATOM   7444  N   ASP A 484     -41.915 -18.260  44.627  1.00  0.700          N  
ATOM   7445  CA  ASP A 484     -40.934 -18.664  43.633  1.00  0.450          C  
ATOM   7446  C   ASP A 484     -41.645 -19.274  42.419  1.00  0.340          C  
ATOM   7447  O   ASP A 484     -42.650 -19.990  42.572  1.00  0.370          O  
ATOM   7448  CB  ASP A 484     -39.950 -19.685  44.208  1.00  0.730          C  
ATOM   7449  CG  ASP A 484     -38.700 -19.869  43.342  1.00  0.730          C  
ATOM   7450  OD1 ASP A 484     -38.741 -20.574  42.344  1.00  0.730          O  
ATOM   7451  OD2 ASP A 484     -37.692 -19.303  43.705  1.00  0.730          O  
ATOM   7452  H   ASP A 484     -41.920 -18.701  45.535  1.00  0.840          H  
ATOM   7453  HA  ASP A 484     -40.380 -17.783  43.304  1.00  0.540          H  
ATOM   7454 1HB  ASP A 484     -39.637 -19.367  45.201  1.00  0.880          H  
ATOM   7455 2HB  ASP A 484     -40.443 -20.651  44.315  1.00  0.880          H  
ATOM   7456  N   ILE A 485     -41.093 -19.055  41.226  1.00  0.240          N  
ATOM   7457  CA  ILE A 485     -41.655 -19.662  40.025  1.00  0.170          C  
ATOM   7458  C   ILE A 485     -41.725 -21.185  40.125  1.00  0.150          C  
ATOM   7459  O   ILE A 485     -42.651 -21.774  39.567  1.00  0.170          O  
ATOM   7460  CB  ILE A 485     -40.898 -19.227  38.738  1.00  0.270          C  
ATOM   7461  CG1 ILE A 485     -41.666 -19.699  37.442  1.00  0.270          C  
ATOM   7462  CG2 ILE A 485     -39.449 -19.775  38.709  1.00  0.270          C  
ATOM   7463  CD1 ILE A 485     -43.051 -19.122  37.226  1.00  0.270          C  
ATOM   7464  H   ILE A 485     -40.279 -18.461  41.171  1.00  0.290          H  
ATOM   7465  HA  ILE A 485     -42.670 -19.293  39.942  1.00  0.200          H  
ATOM   7466  HB  ILE A 485     -40.858 -18.138  38.717  1.00  0.320          H  
ATOM   7467 1HG1 ILE A 485     -41.063 -19.420  36.589  1.00  0.320          H  
ATOM   7468 2HG1 ILE A 485     -41.748 -20.774  37.455  1.00  0.320          H  
ATOM   7469 1HG2 ILE A 485     -38.945 -19.420  37.807  1.00  0.320          H  
ATOM   7470 2HG2 ILE A 485     -38.908 -19.427  39.584  1.00  0.320          H  
ATOM   7471 3HG2 ILE A 485     -39.449 -20.864  38.699  1.00  0.320          H  
ATOM   7472 1HD1 ILE A 485     -43.457 -19.508  36.293  1.00  0.320          H  
ATOM   7473 2HD1 ILE A 485     -43.719 -19.402  38.033  1.00  0.320          H  
ATOM   7474 3HD1 ILE A 485     -42.982 -18.053  37.177  1.00  0.320          H  
ATOM   7475  N   GLU A 486     -40.791 -21.842  40.841  1.00  0.160          N  
ATOM   7476  CA  GLU A 486     -40.881 -23.291  40.956  1.00  0.160          C  
ATOM   7477  C   GLU A 486     -42.181 -23.690  41.647  1.00  0.150          C  
ATOM   7478  O   GLU A 486     -42.715 -24.769  41.376  1.00  0.190          O  
ATOM   7479  CB  GLU A 486     -39.695 -23.908  41.707  1.00  0.220          C  
ATOM   7480  CG  GLU A 486     -38.349 -23.913  40.956  1.00  0.220          C  
ATOM   7481  CD  GLU A 486     -37.251 -24.604  41.767  1.00  0.220          C  
ATOM   7482  OE1 GLU A 486     -37.463 -24.804  42.941  1.00  0.220          O  
ATOM   7483  OE2 GLU A 486     -36.226 -24.952  41.211  1.00  0.220          O  
ATOM   7484  H   GLU A 486     -40.017 -21.344  41.309  1.00  0.190          H  
ATOM   7485  HA  GLU A 486     -40.886 -23.711  39.951  1.00  0.190          H  
ATOM   7486 1HB  GLU A 486     -39.543 -23.355  42.637  1.00  0.270          H  
ATOM   7487 2HB  GLU A 486     -39.933 -24.936  41.975  1.00  0.270          H  
ATOM   7488 1HG  GLU A 486     -38.469 -24.425  39.998  1.00  0.270          H  
ATOM   7489 2HG  GLU A 486     -38.056 -22.880  40.750  1.00  0.270          H  
ATOM   7490  N   GLY A 487     -42.654 -22.871  42.600  1.00  0.140          N  
ATOM   7491  CA  GLY A 487     -43.886 -23.130  43.322  1.00  0.150          C  
ATOM   7492  C   GLY A 487     -45.039 -23.057  42.339  1.00  0.150          C  
ATOM   7493  O   GLY A 487     -45.927 -23.919  42.335  1.00  0.200          O  
ATOM   7494  H   GLY A 487     -42.194 -21.985  42.797  1.00  0.170          H  
ATOM   7495 1HA  GLY A 487     -43.847 -24.112  43.791  1.00  0.180          H  
ATOM   7496 2HA  GLY A 487     -44.012 -22.384  44.106  1.00  0.180          H  
ATOM   7497  N   GLY A 488     -45.026 -21.995  41.516  1.00  0.130          N  
ATOM   7498  CA  GLY A 488     -46.058 -21.780  40.504  1.00  0.130          C  
ATOM   7499  C   GLY A 488     -46.116 -22.954  39.528  1.00  0.140          C  
ATOM   7500  O   GLY A 488     -47.203 -23.416  39.166  1.00  0.150          O  
ATOM   7501  H   GLY A 488     -44.267 -21.313  41.643  1.00  0.160          H  
ATOM   7502 1HA  GLY A 488     -47.026 -21.650  40.987  1.00  0.160          H  
ATOM   7503 2HA  GLY A 488     -45.840 -20.861  39.959  1.00  0.160          H  
ATOM   7504  N   ILE A 489     -44.945 -23.464  39.145  1.00  0.160          N  
ATOM   7505  CA  ILE A 489     -44.845 -24.601  38.246  1.00  0.200          C  
ATOM   7506  C   ILE A 489     -45.369 -25.861  38.919  1.00  0.210          C  
ATOM   7507  O   ILE A 489     -46.076 -26.638  38.279  1.00  0.230          O  
ATOM   7508  CB  ILE A 489     -43.414 -24.814  37.730  1.00  0.260          C  
ATOM   7509  CG1 ILE A 489     -43.012 -23.616  36.823  1.00  0.260          C  
ATOM   7510  CG2 ILE A 489     -43.361 -26.155  36.911  1.00  0.260          C  
ATOM   7511  CD1 ILE A 489     -41.528 -23.527  36.505  1.00  0.260          C  
ATOM   7512  H   ILE A 489     -44.093 -22.996  39.470  1.00  0.190          H  
ATOM   7513  HA  ILE A 489     -45.468 -24.408  37.380  1.00  0.240          H  
ATOM   7514  HB  ILE A 489     -42.729 -24.845  38.570  1.00  0.320          H  
ATOM   7515 1HG1 ILE A 489     -43.559 -23.692  35.886  1.00  0.320          H  
ATOM   7516 2HG1 ILE A 489     -43.310 -22.693  37.315  1.00  0.320          H  
ATOM   7517 1HG2 ILE A 489     -42.360 -26.326  36.533  1.00  0.320          H  
ATOM   7518 2HG2 ILE A 489     -43.637 -26.998  37.532  1.00  0.320          H  
ATOM   7519 3HG2 ILE A 489     -44.057 -26.095  36.073  1.00  0.320          H  
ATOM   7520 1HD1 ILE A 489     -41.360 -22.664  35.879  1.00  0.320          H  
ATOM   7521 2HD1 ILE A 489     -40.964 -23.414  37.433  1.00  0.320          H  
ATOM   7522 3HD1 ILE A 489     -41.188 -24.415  35.983  1.00  0.320          H  
ATOM   7523  N   ASP A 490     -44.988 -26.112  40.179  1.00  0.210          N  
ATOM   7524  CA  ASP A 490     -45.441 -27.318  40.857  1.00  0.240          C  
ATOM   7525  C   ASP A 490     -46.964 -27.312  40.936  1.00  0.200          C  
ATOM   7526  O   ASP A 490     -47.612 -28.330  40.663  1.00  0.210          O  
ATOM   7527  CB  ASP A 490     -44.867 -27.379  42.279  1.00  0.320          C  
ATOM   7528  CG  ASP A 490     -44.942 -28.762  42.912  1.00  0.320          C  
ATOM   7529  OD1 ASP A 490     -44.152 -29.618  42.502  1.00  0.320          O  
ATOM   7530  OD2 ASP A 490     -45.740 -28.964  43.795  1.00  0.320          O  
ATOM   7531  H   ASP A 490     -44.345 -25.476  40.661  1.00  0.250          H  
ATOM   7532  HA  ASP A 490     -45.123 -28.190  40.287  1.00  0.290          H  
ATOM   7533 1HB  ASP A 490     -43.841 -27.030  42.284  1.00  0.390          H  
ATOM   7534 2HB  ASP A 490     -45.428 -26.685  42.909  1.00  0.390          H  
ATOM   7535  N   ARG A 491     -47.538 -26.143  41.261  1.00  0.190          N  
ATOM   7536  CA  ARG A 491     -48.976 -25.990  41.316  1.00  0.180          C  
ATOM   7537  C   ARG A 491     -49.579 -26.299  39.966  1.00  0.150          C  
ATOM   7538  O   ARG A 491     -50.540 -27.062  39.871  1.00  0.130          O  
ATOM   7539  CB  ARG A 491     -49.358 -24.570  41.707  1.00  0.260          C  
ATOM   7540  CG  ARG A 491     -50.857 -24.296  41.780  1.00  0.260          C  
ATOM   7541  CD  ARG A 491     -51.139 -22.922  42.248  1.00  0.260          C  
ATOM   7542  NE  ARG A 491     -52.576 -22.644  42.280  1.00  0.260          N  
ATOM   7543  CZ  ARG A 491     -53.134 -21.465  42.651  1.00  0.260          C  
ATOM   7544  NH1 ARG A 491     -52.375 -20.447  43.021  1.00  0.260          N  
ATOM   7545  NH2 ARG A 491     -54.452 -21.333  42.652  1.00  0.260          N  
ATOM   7546  H   ARG A 491     -46.945 -25.344  41.507  1.00  0.230          H  
ATOM   7547  HA  ARG A 491     -49.375 -26.686  42.053  1.00  0.220          H  
ATOM   7548 1HB  ARG A 491     -48.919 -24.334  42.674  1.00  0.310          H  
ATOM   7549 2HB  ARG A 491     -48.937 -23.873  40.987  1.00  0.310          H  
ATOM   7550 1HG  ARG A 491     -51.301 -24.399  40.786  1.00  0.310          H  
ATOM   7551 2HG  ARG A 491     -51.337 -25.001  42.461  1.00  0.310          H  
ATOM   7552 1HD  ARG A 491     -50.740 -22.796  43.254  1.00  0.310          H  
ATOM   7553 2HD  ARG A 491     -50.663 -22.214  41.571  1.00  0.310          H  
ATOM   7554  HE  ARG A 491     -53.216 -23.421  42.010  1.00  0.310          H  
ATOM   7555 1HH1 ARG A 491     -51.369 -20.535  43.026  1.00  0.310          H  
ATOM   7556 2HH1 ARG A 491     -52.801 -19.578  43.313  1.00  0.310          H  
ATOM   7557 1HH2 ARG A 491     -55.045 -22.110  42.373  1.00  0.310          H  
ATOM   7558 2HH2 ARG A 491     -54.874 -20.462  42.932  1.00  0.310          H  
ATOM   7559  N   ALA A 492     -49.004 -25.704  38.919  1.00  0.160          N  
ATOM   7560  CA  ALA A 492     -49.503 -25.860  37.577  1.00  0.170          C  
ATOM   7561  C   ALA A 492     -49.518 -27.317  37.144  1.00  0.170          C  
ATOM   7562  O   ALA A 492     -50.499 -27.772  36.552  1.00  0.170          O  
ATOM   7563  CB  ALA A 492     -48.628 -25.024  36.657  1.00  0.230          C  
ATOM   7564  H   ALA A 492     -48.218 -25.065  39.068  1.00  0.190          H  
ATOM   7565  HA  ALA A 492     -50.527 -25.501  37.558  1.00  0.200          H  
ATOM   7566 1HB  ALA A 492     -48.981 -25.065  35.682  1.00  0.280          H  
ATOM   7567 2HB  ALA A 492     -48.632 -23.991  36.992  1.00  0.280          H  
ATOM   7568 3HB  ALA A 492     -47.614 -25.399  36.688  1.00  0.280          H  
ATOM   7569  N   MET A 493     -48.468 -28.067  37.482  1.00  0.180          N  
ATOM   7570  CA  MET A 493     -48.437 -29.481  37.140  1.00  0.190          C  
ATOM   7571  C   MET A 493     -49.481 -30.263  37.919  1.00  0.170          C  
ATOM   7572  O   MET A 493     -50.245 -31.056  37.358  1.00  0.170          O  
ATOM   7573  CB  MET A 493     -47.074 -30.075  37.437  1.00  0.260          C  
ATOM   7574  CG  MET A 493     -45.971 -29.601  36.551  1.00  0.260          C  
ATOM   7575  SD  MET A 493     -44.369 -30.206  37.086  1.00  0.260          S  
ATOM   7576  CE  MET A 493     -44.437 -31.961  36.672  1.00  0.260          C  
ATOM   7577  H   MET A 493     -47.662 -27.622  37.934  1.00  0.220          H  
ATOM   7578  HA  MET A 493     -48.656 -29.585  36.076  1.00  0.230          H  
ATOM   7579 1HB  MET A 493     -46.796 -29.826  38.465  1.00  0.310          H  
ATOM   7580 2HB  MET A 493     -47.144 -31.153  37.367  1.00  0.310          H  
ATOM   7581 1HG  MET A 493     -46.158 -29.949  35.548  1.00  0.310          H  
ATOM   7582 2HG  MET A 493     -45.949 -28.512  36.536  1.00  0.310          H  
ATOM   7583 1HE  MET A 493     -43.492 -32.428  36.951  1.00  0.310          H  
ATOM   7584 2HE  MET A 493     -45.242 -32.448  37.215  1.00  0.310          H  
ATOM   7585 3HE  MET A 493     -44.594 -32.078  35.606  1.00  0.310          H  
ATOM   7586  N   ALA A 494     -49.570 -30.002  39.226  1.00  0.150          N  
ATOM   7587  CA  ALA A 494     -50.511 -30.720  40.069  1.00  0.150          C  
ATOM   7588  C   ALA A 494     -51.947 -30.534  39.594  1.00  0.160          C  
ATOM   7589  O   ALA A 494     -52.756 -31.462  39.669  1.00  0.180          O  
ATOM   7590  CB  ALA A 494     -50.385 -30.239  41.504  1.00  0.210          C  
ATOM   7591  H   ALA A 494     -48.936 -29.322  39.661  1.00  0.180          H  
ATOM   7592  HA  ALA A 494     -50.267 -31.780  40.021  1.00  0.180          H  
ATOM   7593 1HB  ALA A 494     -51.072 -30.795  42.137  1.00  0.250          H  
ATOM   7594 2HB  ALA A 494     -49.360 -30.390  41.848  1.00  0.250          H  
ATOM   7595 3HB  ALA A 494     -50.626 -29.176  41.544  1.00  0.250          H  
ATOM   7596  N   GLU A 495     -52.261 -29.336  39.106  1.00  0.160          N  
ATOM   7597  CA  GLU A 495     -53.600 -29.021  38.644  1.00  0.190          C  
ATOM   7598  C   GLU A 495     -53.904 -29.379  37.174  1.00  0.160          C  
ATOM   7599  O   GLU A 495     -55.022 -29.812  36.879  1.00  0.160          O  
ATOM   7600  CB  GLU A 495     -53.857 -27.529  38.874  1.00  0.250          C  
ATOM   7601  CG  GLU A 495     -53.916 -27.106  40.350  1.00  0.250          C  
ATOM   7602  CD  GLU A 495     -54.075 -25.603  40.548  1.00  0.250          C  
ATOM   7603  OE1 GLU A 495     -54.078 -24.884  39.584  1.00  0.250          O  
ATOM   7604  OE2 GLU A 495     -54.158 -25.176  41.677  1.00  0.250          O  
ATOM   7605  H   GLU A 495     -51.548 -28.599  39.127  1.00  0.190          H  
ATOM   7606  HA  GLU A 495     -54.298 -29.579  39.265  1.00  0.230          H  
ATOM   7607 1HB  GLU A 495     -53.053 -26.957  38.409  1.00  0.300          H  
ATOM   7608 2HB  GLU A 495     -54.793 -27.244  38.402  1.00  0.300          H  
ATOM   7609 1HG  GLU A 495     -54.751 -27.616  40.826  1.00  0.300          H  
ATOM   7610 2HG  GLU A 495     -53.001 -27.434  40.842  1.00  0.300          H  
ATOM   7611  N   TYR A 496     -52.948 -29.194  36.241  1.00  0.140          N  
ATOM   7612  CA  TYR A 496     -53.262 -29.409  34.826  1.00  0.130          C  
ATOM   7613  C   TYR A 496     -52.475 -30.507  34.078  1.00  0.130          C  
ATOM   7614  O   TYR A 496     -52.767 -30.767  32.903  1.00  0.150          O  
ATOM   7615  CB  TYR A 496     -53.150 -28.055  34.111  1.00  0.190          C  
ATOM   7616  CG  TYR A 496     -54.085 -27.068  34.734  1.00  0.190          C  
ATOM   7617  CD1 TYR A 496     -53.580 -26.153  35.634  1.00  0.190          C  
ATOM   7618  CD2 TYR A 496     -55.446 -27.111  34.469  1.00  0.190          C  
ATOM   7619  CE1 TYR A 496     -54.428 -25.293  36.284  1.00  0.190          C  
ATOM   7620  CE2 TYR A 496     -56.296 -26.244  35.117  1.00  0.190          C  
ATOM   7621  CZ  TYR A 496     -55.790 -25.341  36.030  1.00  0.190          C  
ATOM   7622  OH  TYR A 496     -56.632 -24.484  36.706  1.00  0.190          O  
ATOM   7623  H   TYR A 496     -52.027 -28.828  36.490  1.00  0.170          H  
ATOM   7624  HA  TYR A 496     -54.306 -29.709  34.773  1.00  0.160          H  
ATOM   7625 1HB  TYR A 496     -52.148 -27.669  34.216  1.00  0.220          H  
ATOM   7626 2HB  TYR A 496     -53.376 -28.153  33.054  1.00  0.220          H  
ATOM   7627  HD1 TYR A 496     -52.510 -26.131  35.849  1.00  0.220          H  
ATOM   7628  HD2 TYR A 496     -55.844 -27.839  33.765  1.00  0.220          H  
ATOM   7629  HE1 TYR A 496     -54.033 -24.583  37.013  1.00  0.220          H  
ATOM   7630  HE2 TYR A 496     -57.368 -26.281  34.922  1.00  0.220          H  
ATOM   7631  HH  TYR A 496     -56.105 -23.881  37.249  1.00  0.220          H  
ATOM   7632  N   GLY A 497     -51.542 -31.206  34.736  1.00  0.140          N  
ATOM   7633  CA  GLY A 497     -50.804 -32.280  34.078  1.00  0.150          C  
ATOM   7634  C   GLY A 497     -49.391 -31.918  33.642  1.00  0.160          C  
ATOM   7635  O   GLY A 497     -49.020 -30.753  33.492  1.00  0.150          O  
ATOM   7636  H   GLY A 497     -51.296 -30.998  35.706  1.00  0.170          H  
ATOM   7637 1HA  GLY A 497     -50.752 -33.127  34.762  1.00  0.180          H  
ATOM   7638 2HA  GLY A 497     -51.367 -32.623  33.212  1.00  0.180          H  
ATOM   7639  N   ARG A 498     -48.588 -32.946  33.420  1.00  0.190          N  
ATOM   7640  CA  ARG A 498     -47.215 -32.747  33.009  1.00  0.190          C  
ATOM   7641  C   ARG A 498     -47.146 -32.031  31.662  1.00  0.180          C  
ATOM   7642  O   ARG A 498     -47.915 -32.385  30.767  1.00  0.220          O  
ATOM   7643  CB  ARG A 498     -46.515 -34.081  32.902  1.00  0.270          C  
ATOM   7644  CG  ARG A 498     -46.337 -34.708  34.206  1.00  0.270          C  
ATOM   7645  CD  ARG A 498     -45.621 -35.982  34.173  1.00  0.270          C  
ATOM   7646  NE  ARG A 498     -45.473 -36.414  35.518  1.00  0.270          N  
ATOM   7647  CZ  ARG A 498     -44.492 -35.981  36.316  1.00  0.270          C  
ATOM   7648  NH1 ARG A 498     -43.564 -35.176  35.858  1.00  0.270          N  
ATOM   7649  NH2 ARG A 498     -44.446 -36.319  37.564  1.00  0.270          N  
ATOM   7650  H   ARG A 498     -48.952 -33.881  33.543  1.00  0.230          H  
ATOM   7651  HA  ARG A 498     -46.757 -32.172  33.803  1.00  0.230          H  
ATOM   7652 1HB  ARG A 498     -47.094 -34.755  32.274  1.00  0.320          H  
ATOM   7653 2HB  ARG A 498     -45.538 -33.954  32.440  1.00  0.320          H  
ATOM   7654 1HG  ARG A 498     -45.803 -34.017  34.845  1.00  0.320          H  
ATOM   7655 2HG  ARG A 498     -47.313 -34.900  34.643  1.00  0.320          H  
ATOM   7656 1HD  ARG A 498     -46.216 -36.724  33.637  1.00  0.320          H  
ATOM   7657 2HD  ARG A 498     -44.644 -35.890  33.703  1.00  0.320          H  
ATOM   7658  HE  ARG A 498     -46.175 -37.029  35.910  1.00  0.320          H  
ATOM   7659 1HH1 ARG A 498     -43.559 -34.879  34.904  1.00  0.320          H  
ATOM   7660 2HH1 ARG A 498     -42.846 -34.851  36.511  1.00  0.320          H  
ATOM   7661 1HH2 ARG A 498     -45.148 -36.910  37.975  1.00  0.320          H  
ATOM   7662 2HH2 ARG A 498     -43.692 -35.910  38.124  1.00  0.320          H  
ATOM   7663  N   PRO A 499     -46.251 -31.044  31.490  1.00  0.170          N  
ATOM   7664  CA  PRO A 499     -46.040 -30.279  30.285  1.00  0.150          C  
ATOM   7665  C   PRO A 499     -45.422 -30.966  29.099  1.00  0.140          C  
ATOM   7666  O   PRO A 499     -44.546 -31.821  29.217  1.00  0.140          O  
ATOM   7667  CB  PRO A 499     -45.036 -29.208  30.751  1.00  0.220          C  
ATOM   7668  CG  PRO A 499     -44.350 -29.784  31.894  1.00  0.220          C  
ATOM   7669  CD  PRO A 499     -45.420 -30.591  32.600  1.00  0.220          C  
ATOM   7670  HA  PRO A 499     -46.991 -29.817  29.980  1.00  0.180          H  
ATOM   7671 1HB  PRO A 499     -44.354 -28.971  29.916  1.00  0.270          H  
ATOM   7672 2HB  PRO A 499     -45.498 -28.319  31.022  1.00  0.270          H  
ATOM   7673 1HG  PRO A 499     -43.498 -30.381  31.538  1.00  0.270          H  
ATOM   7674 2HG  PRO A 499     -43.935 -28.982  32.522  1.00  0.270          H  
ATOM   7675 1HD  PRO A 499     -44.961 -31.397  33.129  1.00  0.270          H  
ATOM   7676 2HD  PRO A 499     -46.014 -29.941  33.258  1.00  0.270          H  
ATOM   7677  N   GLY A 500     -45.834 -30.434  27.972  1.00  0.130          N  
ATOM   7678  CA  GLY A 500     -45.313 -30.589  26.646  1.00  0.120          C  
ATOM   7679  C   GLY A 500     -44.306 -29.447  26.666  1.00  0.100          C  
ATOM   7680  O   GLY A 500     -43.392 -29.450  27.491  1.00  0.100          O  
ATOM   7681  H   GLY A 500     -46.641 -29.803  28.037  1.00  0.160          H  
ATOM   7682 1HA  GLY A 500     -44.820 -31.555  26.530  1.00  0.140          H  
ATOM   7683 2HA  GLY A 500     -46.102 -30.487  25.909  1.00  0.140          H  
ATOM   7684  N   PRO A 501     -44.284 -28.564  25.695  1.00  0.120          N  
ATOM   7685  CA  PRO A 501     -43.364 -27.469  25.702  1.00  0.110          C  
ATOM   7686  C   PRO A 501     -43.640 -26.526  26.881  1.00  0.100          C  
ATOM   7687  O   PRO A 501     -44.784 -26.426  27.352  1.00  0.170          O  
ATOM   7688  CB  PRO A 501     -43.609 -26.826  24.350  1.00  0.170          C  
ATOM   7689  CG  PRO A 501     -45.013 -27.250  23.937  1.00  0.170          C  
ATOM   7690  CD  PRO A 501     -45.237 -28.591  24.588  1.00  0.170          C  
ATOM   7691  HA  PRO A 501     -42.356 -27.872  25.758  1.00  0.130          H  
ATOM   7692 1HB  PRO A 501     -43.491 -25.735  24.426  1.00  0.200          H  
ATOM   7693 2HB  PRO A 501     -42.846 -27.185  23.666  1.00  0.200          H  
ATOM   7694 1HG  PRO A 501     -45.736 -26.506  24.219  1.00  0.200          H  
ATOM   7695 2HG  PRO A 501     -45.066 -27.329  22.841  1.00  0.200          H  
ATOM   7696 1HD  PRO A 501     -46.279 -28.600  24.945  1.00  0.200          H  
ATOM   7697 2HD  PRO A 501     -45.005 -29.417  23.909  1.00  0.200          H  
ATOM   7698  N   VAL A 502     -42.563 -25.916  27.365  1.00  0.100          N  
ATOM   7699  CA  VAL A 502     -42.530 -24.913  28.422  1.00  0.100          C  
ATOM   7700  C   VAL A 502     -41.853 -23.664  27.865  1.00  0.120          C  
ATOM   7701  O   VAL A 502     -40.679 -23.732  27.475  1.00  0.160          O  
ATOM   7702  CB  VAL A 502     -41.715 -25.444  29.628  1.00  0.140          C  
ATOM   7703  CG1 VAL A 502     -41.662 -24.387  30.752  1.00  0.140          C  
ATOM   7704  CG2 VAL A 502     -42.330 -26.772  30.117  1.00  0.140          C  
ATOM   7705  H   VAL A 502     -41.677 -26.167  26.930  1.00  0.120          H  
ATOM   7706  HA  VAL A 502     -43.548 -24.673  28.728  1.00  0.120          H  
ATOM   7707  HB  VAL A 502     -40.694 -25.626  29.309  1.00  0.170          H  
ATOM   7708 1HG1 VAL A 502     -41.070 -24.769  31.581  1.00  0.170          H  
ATOM   7709 2HG1 VAL A 502     -41.201 -23.468  30.381  1.00  0.170          H  
ATOM   7710 3HG1 VAL A 502     -42.674 -24.168  31.097  1.00  0.170          H  
ATOM   7711 1HG2 VAL A 502     -41.754 -27.163  30.950  1.00  0.170          H  
ATOM   7712 2HG2 VAL A 502     -43.356 -26.592  30.434  1.00  0.170          H  
ATOM   7713 3HG2 VAL A 502     -42.324 -27.504  29.305  1.00  0.170          H  
ATOM   7714  N   ILE A 503     -42.562 -22.537  27.800  1.00  0.090          N  
ATOM   7715  CA  ILE A 503     -41.936 -21.366  27.199  1.00  0.100          C  
ATOM   7716  C   ILE A 503     -41.642 -20.341  28.291  1.00  0.110          C  
ATOM   7717  O   ILE A 503     -42.569 -19.783  28.888  1.00  0.190          O  
ATOM   7718  CB  ILE A 503     -42.858 -20.734  26.146  1.00  0.140          C  
ATOM   7719  CG1 ILE A 503     -43.437 -21.847  25.193  1.00  0.140          C  
ATOM   7720  CG2 ILE A 503     -42.056 -19.673  25.333  1.00  0.140          C  
ATOM   7721  CD1 ILE A 503     -42.463 -22.703  24.484  1.00  0.140          C  
ATOM   7722  H   ILE A 503     -43.522 -22.520  28.150  1.00  0.110          H  
ATOM   7723  HA  ILE A 503     -40.990 -21.644  26.737  1.00  0.120          H  
ATOM   7724  HB  ILE A 503     -43.695 -20.252  26.635  1.00  0.160          H  
ATOM   7725 1HG1 ILE A 503     -44.097 -22.498  25.771  1.00  0.160          H  
ATOM   7726 2HG1 ILE A 503     -44.033 -21.342  24.436  1.00  0.160          H  
ATOM   7727 1HG2 ILE A 503     -42.694 -19.221  24.593  1.00  0.160          H  
ATOM   7728 2HG2 ILE A 503     -41.688 -18.902  26.006  1.00  0.160          H  
ATOM   7729 3HG2 ILE A 503     -41.206 -20.135  24.836  1.00  0.160          H  
ATOM   7730 1HD1 ILE A 503     -43.010 -23.392  23.856  1.00  0.160          H  
ATOM   7731 2HD1 ILE A 503     -41.828 -22.114  23.905  1.00  0.160          H  
ATOM   7732 3HD1 ILE A 503     -41.864 -23.267  25.172  1.00  0.160          H  
ATOM   7733  N   SER A 504     -40.367 -20.059  28.522  1.00  0.100          N  
ATOM   7734  CA  SER A 504     -39.970 -19.172  29.609  1.00  0.110          C  
ATOM   7735  C   SER A 504     -39.559 -17.800  29.111  1.00  0.120          C  
ATOM   7736  O   SER A 504     -38.511 -17.647  28.475  1.00  0.200          O  
ATOM   7737  CB  SER A 504     -38.833 -19.818  30.378  1.00  0.150          C  
ATOM   7738  OG  SER A 504     -38.357 -19.001  31.410  1.00  0.150          O  
ATOM   7739  H   SER A 504     -39.648 -20.512  27.949  1.00  0.120          H  
ATOM   7740  HA  SER A 504     -40.815 -19.045  30.279  1.00  0.130          H  
ATOM   7741 1HB  SER A 504     -39.181 -20.750  30.782  1.00  0.180          H  
ATOM   7742 2HB  SER A 504     -38.026 -20.046  29.698  1.00  0.180          H  
ATOM   7743  HG  SER A 504     -37.611 -18.481  31.034  1.00  0.180          H  
ATOM   7744  N   THR A 505     -40.360 -16.784  29.417  1.00  0.110          N  
ATOM   7745  CA  THR A 505     -40.040 -15.456  28.946  1.00  0.120          C  
ATOM   7746  C   THR A 505     -39.913 -14.603  30.227  1.00  0.120          C  
ATOM   7747  O   THR A 505     -40.297 -15.058  31.306  1.00  0.120          O  
ATOM   7748  CB  THR A 505     -41.181 -14.952  28.021  1.00  0.160          C  
ATOM   7749  OG1 THR A 505     -42.311 -14.608  28.791  1.00  0.160          O  
ATOM   7750  CG2 THR A 505     -41.656 -16.044  27.052  1.00  0.160          C  
ATOM   7751  H   THR A 505     -41.233 -16.930  29.930  1.00  0.130          H  
ATOM   7752  HA  THR A 505     -39.089 -15.461  28.420  1.00  0.140          H  
ATOM   7753  HB  THR A 505     -40.851 -14.147  27.440  1.00  0.200          H  
ATOM   7754  HG1 THR A 505     -42.569 -15.380  29.334  1.00  0.200          H  
ATOM   7755 1HG2 THR A 505     -42.457 -15.646  26.432  1.00  0.200          H  
ATOM   7756 2HG2 THR A 505     -40.865 -16.367  26.433  1.00  0.200          H  
ATOM   7757 3HG2 THR A 505     -42.036 -16.897  27.618  1.00  0.200          H  
ATOM   7758  N   PRO A 506     -39.305 -13.410  30.194  1.00  0.140          N  
ATOM   7759  CA  PRO A 506     -39.171 -12.528  31.343  1.00  0.160          C  
ATOM   7760  C   PRO A 506     -40.488 -11.939  31.820  1.00  0.160          C  
ATOM   7761  O   PRO A 506     -41.417 -11.724  31.029  1.00  0.160          O  
ATOM   7762  CB  PRO A 506     -38.213 -11.455  30.818  1.00  0.240          C  
ATOM   7763  CG  PRO A 506     -38.361 -11.494  29.300  1.00  0.240          C  
ATOM   7764  CD  PRO A 506     -38.614 -12.932  28.976  1.00  0.240          C  
ATOM   7765  HA  PRO A 506     -38.693 -13.087  32.164  1.00  0.190          H  
ATOM   7766 1HB  PRO A 506     -38.478 -10.474  31.257  1.00  0.290          H  
ATOM   7767 2HB  PRO A 506     -37.187 -11.684  31.153  1.00  0.290          H  
ATOM   7768 1HG  PRO A 506     -39.178 -10.858  28.963  1.00  0.290          H  
ATOM   7769 2HG  PRO A 506     -37.440 -11.111  28.829  1.00  0.290          H  
ATOM   7770 1HD  PRO A 506     -39.214 -12.977  28.094  1.00  0.290          H  
ATOM   7771 2HD  PRO A 506     -37.663 -13.463  28.852  1.00  0.290          H  
ATOM   7772  N   PHE A 507     -40.542 -11.611  33.101  1.00  0.180          N  
ATOM   7773  CA  PHE A 507     -41.702 -10.920  33.612  1.00  0.180          C  
ATOM   7774  C   PHE A 507     -41.545  -9.410  33.408  1.00  0.170          C  
ATOM   7775  O   PHE A 507     -42.337  -8.780  32.694  1.00  0.170          O  
ATOM   7776  CB  PHE A 507     -41.934 -11.226  35.096  1.00  0.250          C  
ATOM   7777  CG  PHE A 507     -42.365 -12.648  35.412  1.00  0.250          C  
ATOM   7778  CD1 PHE A 507     -41.691 -13.409  36.347  1.00  0.250          C  
ATOM   7779  CD2 PHE A 507     -43.440 -13.217  34.790  1.00  0.250          C  
ATOM   7780  CE1 PHE A 507     -42.120 -14.687  36.644  1.00  0.250          C  
ATOM   7781  CE2 PHE A 507     -43.848 -14.480  35.069  1.00  0.250          C  
ATOM   7782  CZ  PHE A 507     -43.204 -15.211  35.995  1.00  0.250          C  
ATOM   7783  H   PHE A 507     -39.775 -11.860  33.715  1.00  0.220          H  
ATOM   7784  HA  PHE A 507     -42.565 -11.248  33.054  1.00  0.220          H  
ATOM   7785 1HB  PHE A 507     -41.036 -11.018  35.656  1.00  0.300          H  
ATOM   7786 2HB  PHE A 507     -42.710 -10.549  35.479  1.00  0.300          H  
ATOM   7787  HD1 PHE A 507     -40.831 -12.991  36.871  1.00  0.300          H  
ATOM   7788  HD2 PHE A 507     -43.967 -12.654  34.076  1.00  0.300          H  
ATOM   7789  HE1 PHE A 507     -41.593 -15.273  37.398  1.00  0.300          H  
ATOM   7790  HE2 PHE A 507     -44.698 -14.903  34.549  1.00  0.300          H  
ATOM   7791  HZ  PHE A 507     -43.549 -16.204  36.218  1.00  0.300          H  
ATOM   7792  N   ARG A 508     -40.490  -8.824  33.985  1.00  0.170          N  
ATOM   7793  CA  ARG A 508     -40.287  -7.382  33.877  1.00  0.180          C  
ATOM   7794  C   ARG A 508     -39.497  -6.972  32.620  1.00  0.190          C  
ATOM   7795  O   ARG A 508     -38.651  -7.738  32.153  1.00  0.210          O  
ATOM   7796  CB  ARG A 508     -39.554  -6.869  35.106  1.00  0.250          C  
ATOM   7797  CG  ARG A 508     -40.343  -6.948  36.408  1.00  0.250          C  
ATOM   7798  CD  ARG A 508     -39.540  -6.458  37.559  1.00  0.250          C  
ATOM   7799  NE  ARG A 508     -39.240  -5.030  37.442  1.00  0.250          N  
ATOM   7800  CZ  ARG A 508     -38.298  -4.361  38.155  1.00  0.250          C  
ATOM   7801  NH1 ARG A 508     -37.556  -4.982  39.046  1.00  0.250          N  
ATOM   7802  NH2 ARG A 508     -38.123  -3.066  37.947  1.00  0.250          N  
ATOM   7803  H   ARG A 508     -39.836  -9.375  34.552  1.00  0.200          H  
ATOM   7804  HA  ARG A 508     -41.276  -6.939  33.862  1.00  0.220          H  
ATOM   7805 1HB  ARG A 508     -38.657  -7.456  35.238  1.00  0.300          H  
ATOM   7806 2HB  ARG A 508     -39.235  -5.841  34.954  1.00  0.300          H  
ATOM   7807 1HG  ARG A 508     -41.242  -6.340  36.326  1.00  0.300          H  
ATOM   7808 2HG  ARG A 508     -40.623  -7.986  36.596  1.00  0.300          H  
ATOM   7809 1HD  ARG A 508     -40.100  -6.618  38.480  1.00  0.300          H  
ATOM   7810 2HD  ARG A 508     -38.607  -7.004  37.603  1.00  0.300          H  
ATOM   7811  HE  ARG A 508     -39.780  -4.495  36.774  1.00  0.300          H  
ATOM   7812 1HH1 ARG A 508     -37.673  -5.961  39.221  1.00  0.300          H  
ATOM   7813 2HH1 ARG A 508     -36.834  -4.461  39.572  1.00  0.300          H  
ATOM   7814 1HH2 ARG A 508     -38.686  -2.583  37.264  1.00  0.300          H  
ATOM   7815 2HH2 ARG A 508     -37.423  -2.556  38.475  1.00  0.300          H  
ATOM   7816  N   PRO A 509     -39.758  -5.773  32.058  1.00  0.200          N  
ATOM   7817  CA  PRO A 509     -39.052  -5.166  30.942  1.00  0.240          C  
ATOM   7818  C   PRO A 509     -37.670  -4.710  31.363  1.00  0.220          C  
ATOM   7819  O   PRO A 509     -37.434  -4.463  32.547  1.00  0.220          O  
ATOM   7820  CB  PRO A 509     -39.945  -3.979  30.570  1.00  0.360          C  
ATOM   7821  CG  PRO A 509     -40.652  -3.618  31.851  1.00  0.360          C  
ATOM   7822  CD  PRO A 509     -40.876  -4.936  32.564  1.00  0.360          C  
ATOM   7823  HA  PRO A 509     -38.982  -5.886  30.117  1.00  0.290          H  
ATOM   7824 1HB  PRO A 509     -39.314  -3.155  30.186  1.00  0.430          H  
ATOM   7825 2HB  PRO A 509     -40.627  -4.260  29.761  1.00  0.430          H  
ATOM   7826 1HG  PRO A 509     -40.027  -2.922  32.436  1.00  0.430          H  
ATOM   7827 2HG  PRO A 509     -41.592  -3.089  31.629  1.00  0.430          H  
ATOM   7828 1HD  PRO A 509     -40.801  -4.749  33.636  1.00  0.430          H  
ATOM   7829 2HD  PRO A 509     -41.845  -5.368  32.274  1.00  0.430          H  
ATOM   7830  N   LEU A 510     -36.776  -4.555  30.399  1.00  0.250          N  
ATOM   7831  CA  LEU A 510     -35.456  -4.037  30.699  1.00  0.310          C  
ATOM   7832  C   LEU A 510     -35.466  -2.540  31.011  1.00  0.340          C  
ATOM   7833  O   LEU A 510     -36.320  -1.817  30.500  1.00  0.360          O  
ATOM   7834  CB  LEU A 510     -34.521  -4.243  29.516  1.00  0.410          C  
ATOM   7835  CG  LEU A 510     -34.113  -5.642  29.138  1.00  0.410          C  
ATOM   7836  CD1 LEU A 510     -33.390  -5.548  27.833  1.00  0.410          C  
ATOM   7837  CD2 LEU A 510     -33.163  -6.230  30.196  1.00  0.410          C  
ATOM   7838  H   LEU A 510     -37.021  -4.782  29.442  1.00  0.300          H  
ATOM   7839  HA  LEU A 510     -35.098  -4.615  31.528  1.00  0.370          H  
ATOM   7840 1HB  LEU A 510     -35.041  -3.857  28.652  1.00  0.490          H  
ATOM   7841 2HB  LEU A 510     -33.617  -3.641  29.663  1.00  0.490          H  
ATOM   7842  HG  LEU A 510     -34.985  -6.280  29.026  1.00  0.490          H  
ATOM   7843 1HD1 LEU A 510     -33.077  -6.518  27.541  1.00  0.490          H  
ATOM   7844 2HD1 LEU A 510     -34.053  -5.133  27.066  1.00  0.490          H  
ATOM   7845 3HD1 LEU A 510     -32.524  -4.905  27.937  1.00  0.490          H  
ATOM   7846 1HD2 LEU A 510     -32.848  -7.218  29.881  1.00  0.490          H  
ATOM   7847 2HD2 LEU A 510     -32.289  -5.590  30.291  1.00  0.490          H  
ATOM   7848 3HD2 LEU A 510     -33.659  -6.307  31.158  1.00  0.490          H  
ATOM   7849  N   PRO A 511     -34.543  -2.067  31.872  1.00  0.390          N  
ATOM   7850  CA  PRO A 511     -34.235  -0.680  32.155  1.00  0.430          C  
ATOM   7851  C   PRO A 511     -33.738  -0.007  30.897  1.00  0.340          C  
ATOM   7852  O   PRO A 511     -33.130  -0.657  30.053  1.00  0.270          O  
ATOM   7853  CB  PRO A 511     -33.091  -0.772  33.179  1.00  0.650          C  
ATOM   7854  CG  PRO A 511     -33.230  -2.122  33.804  1.00  0.650          C  
ATOM   7855  CD  PRO A 511     -33.778  -3.012  32.723  1.00  0.650          C  
ATOM   7856  HA  PRO A 511     -35.123  -0.171  32.559  1.00  0.520          H  
ATOM   7857 1HB  PRO A 511     -32.121  -0.640  32.670  1.00  0.770          H  
ATOM   7858 2HB  PRO A 511     -33.177   0.046  33.912  1.00  0.770          H  
ATOM   7859 1HG  PRO A 511     -32.252  -2.466  34.165  1.00  0.770          H  
ATOM   7860 2HG  PRO A 511     -33.888  -2.070  34.686  1.00  0.770          H  
ATOM   7861 1HD  PRO A 511     -32.982  -3.504  32.148  1.00  0.770          H  
ATOM   7862 2HD  PRO A 511     -34.438  -3.715  33.253  1.00  0.770          H  
ATOM   7863  N   ASP A 512     -33.904   1.296  30.794  1.00  0.350          N  
ATOM   7864  CA  ASP A 512     -33.381   1.993  29.645  1.00  0.310          C  
ATOM   7865  C   ASP A 512     -32.332   3.013  30.063  1.00  0.390          C  
ATOM   7866  O   ASP A 512     -32.290   4.138  29.557  1.00  0.690          O  
ATOM   7867  CB  ASP A 512     -34.560   2.661  28.948  1.00  0.450          C  
ATOM   7868  CG  ASP A 512     -35.310   3.572  29.909  1.00  0.450          C  
ATOM   7869  OD1 ASP A 512     -35.171   3.371  31.117  1.00  0.450          O  
ATOM   7870  OD2 ASP A 512     -36.008   4.454  29.460  1.00  0.450          O  
ATOM   7871  H   ASP A 512     -34.426   1.845  31.486  1.00  0.420          H  
ATOM   7872  HA  ASP A 512     -32.913   1.278  28.970  1.00  0.370          H  
ATOM   7873 1HB  ASP A 512     -34.213   3.255  28.129  1.00  0.540          H  
ATOM   7874 2HB  ASP A 512     -35.238   1.896  28.552  1.00  0.540          H  
ATOM   7875  N   ARG A 513     -31.426   2.547  30.930  1.00  0.330          N  
ATOM   7876  CA  ARG A 513     -30.289   3.299  31.436  1.00  0.410          C  
ATOM   7877  C   ARG A 513     -29.141   2.333  31.724  1.00  0.240          C  
ATOM   7878  O   ARG A 513     -29.392   1.207  32.151  1.00  0.680          O  
ATOM   7879  CB  ARG A 513     -30.620   3.994  32.761  1.00  0.540          C  
ATOM   7880  CG  ARG A 513     -31.748   5.055  32.764  1.00  0.540          C  
ATOM   7881  CD  ARG A 513     -31.386   6.307  32.038  1.00  0.540          C  
ATOM   7882  NE  ARG A 513     -32.425   7.331  32.171  1.00  0.540          N  
ATOM   7883  CZ  ARG A 513     -33.556   7.413  31.426  1.00  0.540          C  
ATOM   7884  NH1 ARG A 513     -33.815   6.528  30.485  1.00  0.540          N  
ATOM   7885  NH2 ARG A 513     -34.415   8.400  31.654  1.00  0.540          N  
ATOM   7886  H   ARG A 513     -31.566   1.604  31.269  1.00  0.400          H  
ATOM   7887  HA  ARG A 513     -29.969   4.023  30.684  1.00  0.490          H  
ATOM   7888 1HB  ARG A 513     -30.891   3.240  33.499  1.00  0.650          H  
ATOM   7889 2HB  ARG A 513     -29.717   4.486  33.131  1.00  0.650          H  
ATOM   7890 1HG  ARG A 513     -32.655   4.642  32.331  1.00  0.650          H  
ATOM   7891 2HG  ARG A 513     -31.948   5.334  33.798  1.00  0.650          H  
ATOM   7892 1HD  ARG A 513     -30.470   6.707  32.470  1.00  0.650          H  
ATOM   7893 2HD  ARG A 513     -31.228   6.103  30.982  1.00  0.650          H  
ATOM   7894  HE  ARG A 513     -32.279   8.040  32.876  1.00  0.650          H  
ATOM   7895 1HH1 ARG A 513     -33.163   5.748  30.284  1.00  0.650          H  
ATOM   7896 2HH1 ARG A 513     -34.673   6.589  29.943  1.00  0.650          H  
ATOM   7897 1HH2 ARG A 513     -34.225   9.083  32.374  1.00  0.650          H  
ATOM   7898 2HH2 ARG A 513     -35.262   8.466  31.108  1.00  0.650          H  
ATOM   7899  N   ALA A 514     -27.897   2.732  31.436  1.00  0.280          N  
ATOM   7900  CA  ALA A 514     -26.746   1.940  31.881  1.00  0.380          C  
ATOM   7901  C   ALA A 514     -25.819   2.817  32.734  1.00  0.290          C  
ATOM   7902  O   ALA A 514     -26.014   2.947  33.937  1.00  0.540          O  
ATOM   7903  CB  ALA A 514     -25.994   1.323  30.707  1.00  0.490          C  
ATOM   7904  H   ALA A 514     -27.770   3.644  31.020  1.00  0.340          H  
ATOM   7905  HA  ALA A 514     -27.108   1.127  32.510  1.00  0.460          H  
ATOM   7906 1HB  ALA A 514     -25.165   0.726  31.089  1.00  0.590          H  
ATOM   7907 2HB  ALA A 514     -26.673   0.679  30.150  1.00  0.590          H  
ATOM   7908 3HB  ALA A 514     -25.607   2.084  30.046  1.00  0.590          H  
ATOM   7909  N   LEU A 515     -24.900   3.546  32.083  1.00  0.350          N  
ATOM   7910  CA  LEU A 515     -23.938   4.400  32.791  1.00  0.420          C  
ATOM   7911  C   LEU A 515     -24.007   5.850  32.297  1.00  0.560          C  
ATOM   7912  O   LEU A 515     -22.992   6.546  32.205  1.00  0.830          O  
ATOM   7913  CB  LEU A 515     -22.518   3.826  32.663  1.00  0.560          C  
ATOM   7914  CG  LEU A 515     -22.272   2.378  33.278  1.00  0.560          C  
ATOM   7915  CD1 LEU A 515     -20.916   1.926  32.890  1.00  0.560          C  
ATOM   7916  CD2 LEU A 515     -22.382   2.375  34.796  1.00  0.560          C  
ATOM   7917  H   LEU A 515     -24.813   3.462  31.080  1.00  0.420          H  
ATOM   7918  HA  LEU A 515     -24.196   4.420  33.832  1.00  0.500          H  
ATOM   7919 1HB  LEU A 515     -22.258   3.784  31.604  1.00  0.670          H  
ATOM   7920 2HB  LEU A 515     -21.831   4.513  33.155  1.00  0.670          H  
ATOM   7921  HG  LEU A 515     -22.999   1.681  32.866  1.00  0.670          H  
ATOM   7922 1HD1 LEU A 515     -20.736   0.933  33.289  1.00  0.670          H  
ATOM   7923 2HD1 LEU A 515     -20.837   1.906  31.803  1.00  0.670          H  
ATOM   7924 3HD1 LEU A 515     -20.179   2.615  33.297  1.00  0.670          H  
ATOM   7925 1HD2 LEU A 515     -22.195   1.367  35.173  1.00  0.670          H  
ATOM   7926 2HD2 LEU A 515     -21.651   3.062  35.221  1.00  0.670          H  
ATOM   7927 3HD2 LEU A 515     -23.372   2.673  35.092  1.00  0.670          H  
ATOM   7928  N   SER A 516     -25.221   6.254  31.935  1.00  0.570          N  
ATOM   7929  CA  SER A 516     -25.647   7.558  31.404  1.00  0.770          C  
ATOM   7930  C   SER A 516     -25.690   8.605  32.548  1.00  0.920          C  
ATOM   7931  O   SER A 516     -25.492   8.233  33.693  1.00  1.440          O  
ATOM   7932  CB  SER A 516     -26.980   7.328  30.695  1.00  1.000          C  
ATOM   7933  OG  SER A 516     -27.999   7.009  31.588  1.00  1.000          O  
ATOM   7934  H   SER A 516     -25.967   5.589  32.071  1.00  0.680          H  
ATOM   7935  HA  SER A 516     -24.914   7.889  30.667  1.00  0.920          H  
ATOM   7936 1HB  SER A 516     -27.271   8.161  30.093  1.00  1.200          H  
ATOM   7937 2HB  SER A 516     -26.853   6.494  30.004  1.00  1.200          H  
ATOM   7938  HG  SER A 516     -28.781   6.873  31.038  1.00  1.200          H  
ATOM   7939  N   ALA A 517     -25.912   9.920  32.313  1.00  1.210          N  
ATOM   7940  CA  ALA A 517     -26.432  10.617  31.127  1.00  1.740          C  
ATOM   7941  C   ALA A 517     -25.786  11.986  30.915  1.00  1.790          C  
ATOM   7942  O   ALA A 517     -24.900  12.394  31.656  1.00  2.140          O  
ATOM   7943  CB  ALA A 517     -27.942  10.800  31.285  1.00  2.220          C  
ATOM   7944  H   ALA A 517     -25.726  10.523  33.115  1.00  1.450          H  
ATOM   7945  HA  ALA A 517     -26.203  10.026  30.248  1.00  2.090          H  
ATOM   7946 1HB  ALA A 517     -28.362  11.290  30.414  1.00  2.670          H  
ATOM   7947 2HB  ALA A 517     -28.422   9.831  31.413  1.00  2.670          H  
ATOM   7948 3HB  ALA A 517     -28.136  11.409  32.171  1.00  2.670          H  
ATOM   7949  N   ARG A 518     -26.241  12.702  29.886  1.00  2.070          N  
ATOM   7950  CA  ARG A 518     -25.672  13.995  29.486  1.00  2.620          C  
ATOM   7951  C   ARG A 518     -25.616  15.070  30.579  1.00  2.960          C  
ATOM   7952  O   ARG A 518     -24.811  15.994  30.491  1.00  3.320          O  
ATOM   7953  CB  ARG A 518     -26.471  14.573  28.327  1.00  3.450          C  
ATOM   7954  CG  ARG A 518     -27.899  14.979  28.694  1.00  3.450          C  
ATOM   7955  CD  ARG A 518     -28.690  15.435  27.538  1.00  3.450          C  
ATOM   7956  NE  ARG A 518     -30.030  15.838  27.962  1.00  3.450          N  
ATOM   7957  CZ  ARG A 518     -31.108  15.020  28.085  1.00  3.450          C  
ATOM   7958  NH1 ARG A 518     -31.031  13.736  27.779  1.00  3.450          N  
ATOM   7959  NH2 ARG A 518     -32.253  15.519  28.520  1.00  3.450          N  
ATOM   7960  H   ARG A 518     -26.979  12.315  29.317  1.00  2.480          H  
ATOM   7961  HA  ARG A 518     -24.653  13.813  29.143  1.00  3.140          H  
ATOM   7962 1HB  ARG A 518     -25.965  15.457  27.943  1.00  4.140          H  
ATOM   7963 2HB  ARG A 518     -26.524  13.845  27.518  1.00  4.140          H  
ATOM   7964 1HG  ARG A 518     -28.417  14.150  29.170  1.00  4.140          H  
ATOM   7965 2HG  ARG A 518     -27.866  15.820  29.377  1.00  4.140          H  
ATOM   7966 1HD  ARG A 518     -28.200  16.302  27.094  1.00  4.140          H  
ATOM   7967 2HD  ARG A 518     -28.771  14.647  26.792  1.00  4.140          H  
ATOM   7968  HE  ARG A 518     -30.150  16.812  28.216  1.00  4.140          H  
ATOM   7969 1HH1 ARG A 518     -30.166  13.343  27.445  1.00  4.140          H  
ATOM   7970 2HH1 ARG A 518     -31.845  13.144  27.875  1.00  4.140          H  
ATOM   7971 1HH2 ARG A 518     -32.310  16.494  28.777  1.00  4.140          H  
ATOM   7972 2HH2 ARG A 518     -33.063  14.924  28.618  1.00  4.140          H  
ATOM   7973  N   ASN A 519     -26.458  14.958  31.603  1.00  3.310          N  
ATOM   7974  CA  ASN A 519     -26.501  15.953  32.669  1.00  3.770          C  
ATOM   7975  C   ASN A 519     -25.588  15.593  33.849  1.00  3.380          C  
ATOM   7976  O   ASN A 519     -25.570  16.290  34.867  1.00  3.870          O  
ATOM   7977  CB  ASN A 519     -27.928  16.134  33.142  1.00  5.090          C  
ATOM   7978  CG  ASN A 519     -28.810  16.776  32.093  1.00  5.090          C  
ATOM   7979  OD1 ASN A 519     -28.372  17.592  31.273  1.00  5.090          O  
ATOM   7980  ND2 ASN A 519     -30.067  16.422  32.107  1.00  5.090          N  
ATOM   7981  H   ASN A 519     -27.078  14.163  31.629  1.00  3.970          H  
ATOM   7982  HA  ASN A 519     -26.144  16.902  32.266  1.00  4.520          H  
ATOM   7983 1HB  ASN A 519     -28.343  15.161  33.412  1.00  6.110          H  
ATOM   7984 2HB  ASN A 519     -27.939  16.754  34.038  1.00  6.110          H  
ATOM   7985 1HD2 ASN A 519     -30.702  16.823  31.444  1.00  6.110          H  
ATOM   7986 2HD2 ASN A 519     -30.397  15.764  32.785  1.00  6.110          H  
ATOM   7987  N   GLY A 520     -24.813  14.521  33.692  1.00  3.110          N  
ATOM   7988  CA  GLY A 520     -23.889  14.020  34.701  1.00  3.450          C  
ATOM   7989  C   GLY A 520     -23.795  12.500  34.603  1.00  3.350          C  
ATOM   7990  O   GLY A 520     -24.813  11.807  34.458  1.00  3.740          O  
ATOM   7991  H   GLY A 520     -24.871  13.992  32.817  1.00  3.730          H  
ATOM   7992 1HA  GLY A 520     -22.904  14.464  34.553  1.00  4.140          H  
ATOM   7993 2HA  GLY A 520     -24.234  14.309  35.694  1.00  4.140          H  
ATOM   7994  N   ASP A 521     -22.579  11.992  34.808  1.00  3.490          N  
ATOM   7995  CA  ASP A 521     -22.208  10.572  34.711  1.00  4.020          C  
ATOM   7996  C   ASP A 521     -22.934   9.654  35.684  1.00  3.800          C  
ATOM   7997  O   ASP A 521     -22.852   8.440  35.566  1.00  3.800          O  
ATOM   7998  CB  ASP A 521     -20.696  10.435  34.937  1.00  5.420          C  
ATOM   7999  CG  ASP A 521     -19.849  10.975  33.786  1.00  5.420          C  
ATOM   8000  OD1 ASP A 521     -20.323  11.028  32.682  1.00  5.420          O  
ATOM   8001  OD2 ASP A 521     -18.754  11.395  34.040  1.00  5.420          O  
ATOM   8002  H   ASP A 521     -21.829  12.658  34.950  1.00  4.190          H  
ATOM   8003  HA  ASP A 521     -22.446  10.233  33.701  1.00  4.820          H  
ATOM   8004 1HB  ASP A 521     -20.410  10.950  35.836  1.00  6.500          H  
ATOM   8005 2HB  ASP A 521     -20.454   9.381  35.079  1.00  6.500          H  
ATOM   8006  N   TRP A 522     -23.507  10.255  36.715  1.00  4.020          N  
ATOM   8007  CA  TRP A 522     -24.238   9.628  37.808  1.00  4.080          C  
ATOM   8008  C   TRP A 522     -25.757   9.845  37.784  1.00  3.160          C  
ATOM   8009  O   TRP A 522     -26.468   9.343  38.663  1.00  3.100          O  
ATOM   8010  CB  TRP A 522     -23.712  10.236  39.102  1.00  5.690          C  
ATOM   8011  CG  TRP A 522     -23.759  11.742  39.020  1.00  5.690          C  
ATOM   8012  CD1 TRP A 522     -24.802  12.563  39.330  1.00  5.690          C  
ATOM   8013  CD2 TRP A 522     -22.700  12.604  38.548  1.00  5.690          C  
ATOM   8014  NE1 TRP A 522     -24.462  13.872  39.080  1.00  5.690          N  
ATOM   8015  CE2 TRP A 522     -23.182  13.910  38.595  1.00  5.690          C  
ATOM   8016  CE3 TRP A 522     -21.405  12.370  38.088  1.00  5.690          C  
ATOM   8017  CZ2 TRP A 522     -22.414  14.986  38.191  1.00  5.690          C  
ATOM   8018  CZ3 TRP A 522     -20.634  13.441  37.681  1.00  5.690          C  
ATOM   8019  CH2 TRP A 522     -21.126  14.718  37.730  1.00  5.690          C  
ATOM   8020  H   TRP A 522     -23.466  11.262  36.704  1.00  4.820          H  
ATOM   8021  HA  TRP A 522     -24.026   8.568  37.800  1.00  4.900          H  
ATOM   8022 1HB  TRP A 522     -24.320   9.910  39.944  1.00  6.830          H  
ATOM   8023 2HB  TRP A 522     -22.688   9.917  39.277  1.00  6.830          H  
ATOM   8024  HD1 TRP A 522     -25.767  12.228  39.711  1.00  6.830          H  
ATOM   8025  HE1 TRP A 522     -25.061  14.680  39.223  1.00  6.830          H  
ATOM   8026  HE3 TRP A 522     -21.007  11.357  38.049  1.00  6.830          H  
ATOM   8027  HZ2 TRP A 522     -22.788  16.011  38.225  1.00  6.830          H  
ATOM   8028  HZ3 TRP A 522     -19.621  13.242  37.321  1.00  6.830          H  
ATOM   8029  HH2 TRP A 522     -20.492  15.543  37.403  1.00  6.830          H  
ATOM   8030  N   SER A 523     -26.262  10.622  36.830  1.00  2.830          N  
ATOM   8031  CA  SER A 523     -27.666  11.020  36.879  1.00  2.610          C  
ATOM   8032  C   SER A 523     -28.692  10.148  36.145  1.00  1.640          C  
ATOM   8033  O   SER A 523     -29.409  10.802  35.393  1.00  1.800          O  
ATOM   8034  CB  SER A 523     -27.792  12.446  36.379  1.00  3.740          C  
ATOM   8035  OG  SER A 523     -29.134  12.856  36.376  1.00  3.740          O  
ATOM   8036  H   SER A 523     -25.671  10.965  36.070  1.00  3.400          H  
ATOM   8037  HA  SER A 523     -27.955  11.027  37.930  1.00  3.130          H  
ATOM   8038 1HB  SER A 523     -27.207  13.103  37.024  1.00  4.490          H  
ATOM   8039 2HB  SER A 523     -27.373  12.524  35.372  1.00  4.490          H  
ATOM   8040  HG  SER A 523     -29.528  12.447  35.586  1.00  4.490          H  
ATOM   8041  N   SER A 524     -29.336   9.320  36.971  1.00  1.350          N  
ATOM   8042  CA  SER A 524     -29.973   8.075  36.516  1.00  0.800          C  
ATOM   8043  C   SER A 524     -29.133   6.955  35.900  1.00  0.590          C  
ATOM   8044  O   SER A 524     -29.462   6.413  34.848  1.00  0.880          O  
ATOM   8045  CB  SER A 524     -31.133   8.419  35.607  1.00  1.340          C  
ATOM   8046  OG  SER A 524     -32.095   9.178  36.316  1.00  1.340          O  
ATOM   8047  H   SER A 524     -30.000   9.823  37.544  1.00  1.620          H  
ATOM   8048  HA  SER A 524     -30.427   7.637  37.407  1.00  0.960          H  
ATOM   8049 1HB  SER A 524     -30.793   8.959  34.729  1.00  1.610          H  
ATOM   8050 2HB  SER A 524     -31.595   7.499  35.253  1.00  1.610          H  
ATOM   8051  HG  SER A 524     -32.690   9.535  35.656  1.00  1.610          H  
ATOM   8052  N   VAL A 525     -28.077   6.596  36.603  1.00  0.440          N  
ATOM   8053  CA  VAL A 525     -27.217   5.452  36.299  1.00  0.390          C  
ATOM   8054  C   VAL A 525     -27.827   4.174  36.865  1.00  0.350          C  
ATOM   8055  O   VAL A 525     -28.310   4.184  37.999  1.00  0.490          O  
ATOM   8056  CB  VAL A 525     -25.822   5.665  36.894  1.00  0.570          C  
ATOM   8057  CG1 VAL A 525     -24.980   4.448  36.802  1.00  0.570          C  
ATOM   8058  CG2 VAL A 525     -25.172   6.649  36.127  1.00  0.570          C  
ATOM   8059  H   VAL A 525     -27.884   7.150  37.431  1.00  0.530          H  
ATOM   8060  HA  VAL A 525     -27.130   5.353  35.215  1.00  0.470          H  
ATOM   8061  HB  VAL A 525     -25.904   5.979  37.924  1.00  0.680          H  
ATOM   8062 1HG1 VAL A 525     -23.988   4.656  37.200  1.00  0.680          H  
ATOM   8063 2HG1 VAL A 525     -25.414   3.643  37.351  1.00  0.680          H  
ATOM   8064 3HG1 VAL A 525     -24.904   4.164  35.799  1.00  0.680          H  
ATOM   8065 1HG2 VAL A 525     -24.194   6.785  36.531  1.00  0.680          H  
ATOM   8066 2HG2 VAL A 525     -25.091   6.310  35.106  1.00  0.680          H  
ATOM   8067 3HG2 VAL A 525     -25.727   7.576  36.146  1.00  0.680          H  
ATOM   8068  N   LEU A 526     -27.803   3.082  36.099  1.00  0.260          N  
ATOM   8069  CA  LEU A 526     -28.351   1.819  36.568  1.00  0.240          C  
ATOM   8070  C   LEU A 526     -27.621   1.478  37.859  1.00  0.220          C  
ATOM   8071  O   LEU A 526     -26.388   1.340  37.869  1.00  0.250          O  
ATOM   8072  CB  LEU A 526     -28.089   0.752  35.482  1.00  0.340          C  
ATOM   8073  CG  LEU A 526     -28.650  -0.686  35.659  1.00  0.340          C  
ATOM   8074  CD1 LEU A 526     -30.146  -0.658  35.533  1.00  0.340          C  
ATOM   8075  CD2 LEU A 526     -28.027  -1.619  34.591  1.00  0.340          C  
ATOM   8076  H   LEU A 526     -27.350   3.112  35.186  1.00  0.310          H  
ATOM   8077  HA  LEU A 526     -29.416   1.936  36.770  1.00  0.290          H  
ATOM   8078 1HB  LEU A 526     -28.528   1.134  34.566  1.00  0.410          H  
ATOM   8079 2HB  LEU A 526     -27.036   0.688  35.310  1.00  0.410          H  
ATOM   8080  HG  LEU A 526     -28.398  -1.057  36.661  1.00  0.410          H  
ATOM   8081 1HD1 LEU A 526     -30.533  -1.665  35.668  1.00  0.410          H  
ATOM   8082 2HD1 LEU A 526     -30.574  -0.003  36.284  1.00  0.410          H  
ATOM   8083 3HD1 LEU A 526     -30.412  -0.289  34.541  1.00  0.410          H  
ATOM   8084 1HD2 LEU A 526     -28.420  -2.628  34.716  1.00  0.410          H  
ATOM   8085 2HD2 LEU A 526     -28.281  -1.250  33.592  1.00  0.410          H  
ATOM   8086 3HD2 LEU A 526     -26.942  -1.630  34.712  1.00  0.410          H  
ATOM   8087  N   THR A 527     -28.365   1.249  38.937  1.00  0.210          N  
ATOM   8088  CA  THR A 527     -27.709   0.982  40.213  1.00  0.250          C  
ATOM   8089  C   THR A 527     -27.221  -0.441  40.254  1.00  0.210          C  
ATOM   8090  O   THR A 527     -27.653  -1.273  39.451  1.00  0.260          O  
ATOM   8091  CB  THR A 527     -28.626   1.249  41.427  1.00  0.330          C  
ATOM   8092  OG1 THR A 527     -29.702   0.318  41.447  1.00  0.330          O  
ATOM   8093  CG2 THR A 527     -29.199   2.648  41.305  1.00  0.330          C  
ATOM   8094  H   THR A 527     -29.393   1.323  38.869  1.00  0.250          H  
ATOM   8095  HA  THR A 527     -26.872   1.631  40.320  1.00  0.300          H  
ATOM   8096  HB  THR A 527     -28.057   1.165  42.349  1.00  0.400          H  
ATOM   8097  HG1 THR A 527     -30.259   0.498  42.220  1.00  0.400          H  
ATOM   8098 1HG2 THR A 527     -29.851   2.852  42.152  1.00  0.400          H  
ATOM   8099 2HG2 THR A 527     -28.392   3.370  41.289  1.00  0.400          H  
ATOM   8100 3HG2 THR A 527     -29.776   2.735  40.382  1.00  0.400          H  
ATOM   8101  N   THR A 528     -26.368  -0.758  41.230  1.00  0.180          N  
ATOM   8102  CA  THR A 528     -25.914  -2.129  41.373  1.00  0.190          C  
ATOM   8103  C   THR A 528     -27.125  -3.005  41.601  1.00  0.140          C  
ATOM   8104  O   THR A 528     -27.228  -4.089  41.024  1.00  0.150          O  
ATOM   8105  CB  THR A 528     -24.923  -2.306  42.546  1.00  0.260          C  
ATOM   8106  OG1 THR A 528     -23.757  -1.497  42.325  1.00  0.260          O  
ATOM   8107  CG2 THR A 528     -24.496  -3.779  42.623  1.00  0.260          C  
ATOM   8108  H   THR A 528     -26.018  -0.050  41.859  1.00  0.220          H  
ATOM   8109  HA  THR A 528     -25.431  -2.443  40.451  1.00  0.230          H  
ATOM   8110  HB  THR A 528     -25.396  -2.010  43.481  1.00  0.310          H  
ATOM   8111  HG1 THR A 528     -23.217  -1.487  43.127  1.00  0.310          H  
ATOM   8112 1HG2 THR A 528     -23.793  -3.904  43.438  1.00  0.310          H  
ATOM   8113 2HG2 THR A 528     -25.356  -4.424  42.800  1.00  0.310          H  
ATOM   8114 3HG2 THR A 528     -24.020  -4.068  41.685  1.00  0.310          H  
ATOM   8115  N   ALA A 529     -28.033  -2.539  42.471  1.00  0.130          N  
ATOM   8116  CA  ALA A 529     -29.244  -3.278  42.781  1.00  0.150          C  
ATOM   8117  C   ALA A 529     -30.110  -3.473  41.544  1.00  0.150          C  
ATOM   8118  O   ALA A 529     -30.654  -4.556  41.354  1.00  0.150          O  
ATOM   8119  CB  ALA A 529     -30.044  -2.555  43.842  1.00  0.200          C  
ATOM   8120  H   ALA A 529     -27.866  -1.642  42.899  1.00  0.160          H  
ATOM   8121  HA  ALA A 529     -28.955  -4.262  43.155  1.00  0.180          H  
ATOM   8122 1HB  ALA A 529     -30.937  -3.134  44.078  1.00  0.240          H  
ATOM   8123 2HB  ALA A 529     -29.437  -2.438  44.738  1.00  0.240          H  
ATOM   8124 3HB  ALA A 529     -30.335  -1.577  43.469  1.00  0.240          H  
ATOM   8125  N   GLU A 530     -30.240  -2.444  40.699  1.00  0.180          N  
ATOM   8126  CA  GLU A 530     -31.032  -2.595  39.484  1.00  0.190          C  
ATOM   8127  C   GLU A 530     -30.392  -3.611  38.545  1.00  0.160          C  
ATOM   8128  O   GLU A 530     -31.103  -4.382  37.894  1.00  0.180          O  
ATOM   8129  CB  GLU A 530     -31.248  -1.257  38.795  1.00  0.260          C  
ATOM   8130  CG  GLU A 530     -32.204  -0.325  39.527  1.00  0.260          C  
ATOM   8131  CD  GLU A 530     -32.302   1.044  38.917  1.00  0.260          C  
ATOM   8132  OE1 GLU A 530     -31.307   1.568  38.450  1.00  0.260          O  
ATOM   8133  OE2 GLU A 530     -33.389   1.574  38.907  1.00  0.260          O  
ATOM   8134  H   GLU A 530     -29.822  -1.541  40.923  1.00  0.220          H  
ATOM   8135  HA  GLU A 530     -32.015  -2.975  39.767  1.00  0.230          H  
ATOM   8136 1HB  GLU A 530     -30.293  -0.757  38.666  1.00  0.310          H  
ATOM   8137 2HB  GLU A 530     -31.673  -1.437  37.817  1.00  0.310          H  
ATOM   8138 1HG  GLU A 530     -33.193  -0.781  39.500  1.00  0.310          H  
ATOM   8139 2HG  GLU A 530     -31.918  -0.247  40.564  1.00  0.310          H  
ATOM   8140  N   PHE A 531     -29.058  -3.608  38.459  1.00  0.140          N  
ATOM   8141  CA  PHE A 531     -28.342  -4.583  37.652  1.00  0.140          C  
ATOM   8142  C   PHE A 531     -28.651  -5.972  38.216  1.00  0.130          C  
ATOM   8143  O   PHE A 531     -28.981  -6.888  37.467  1.00  0.140          O  
ATOM   8144  CB  PHE A 531     -26.844  -4.308  37.617  1.00  0.200          C  
ATOM   8145  CG  PHE A 531     -26.055  -5.269  36.751  1.00  0.200          C  
ATOM   8146  CD1 PHE A 531     -26.030  -5.118  35.365  1.00  0.200          C  
ATOM   8147  CD2 PHE A 531     -25.339  -6.310  37.310  1.00  0.200          C  
ATOM   8148  CE1 PHE A 531     -25.306  -5.985  34.573  1.00  0.200          C  
ATOM   8149  CE2 PHE A 531     -24.614  -7.179  36.511  1.00  0.200          C  
ATOM   8150  CZ  PHE A 531     -24.598  -7.013  35.153  1.00  0.200          C  
ATOM   8151  H   PHE A 531     -28.536  -2.881  38.958  1.00  0.170          H  
ATOM   8152  HA  PHE A 531     -28.716  -4.533  36.631  1.00  0.170          H  
ATOM   8153 1HB  PHE A 531     -26.681  -3.295  37.251  1.00  0.240          H  
ATOM   8154 2HB  PHE A 531     -26.444  -4.352  38.626  1.00  0.240          H  
ATOM   8155  HD1 PHE A 531     -26.587  -4.303  34.906  1.00  0.240          H  
ATOM   8156  HD2 PHE A 531     -25.351  -6.433  38.388  1.00  0.240          H  
ATOM   8157  HE1 PHE A 531     -25.293  -5.857  33.489  1.00  0.240          H  
ATOM   8158  HE2 PHE A 531     -24.054  -7.991  36.951  1.00  0.240          H  
ATOM   8159  HZ  PHE A 531     -24.024  -7.694  34.536  1.00  0.240          H  
ATOM   8160  N   GLU A 532     -28.551  -6.144  39.541  1.00  0.130          N  
ATOM   8161  CA  GLU A 532     -28.879  -7.433  40.134  1.00  0.140          C  
ATOM   8162  C   GLU A 532     -30.308  -7.854  39.797  1.00  0.130          C  
ATOM   8163  O   GLU A 532     -30.534  -9.029  39.500  1.00  0.140          O  
ATOM   8164  CB  GLU A 532     -28.669  -7.424  41.649  1.00  0.190          C  
ATOM   8165  CG  GLU A 532     -29.006  -8.761  42.350  1.00  0.190          C  
ATOM   8166  CD  GLU A 532     -28.546  -8.796  43.782  1.00  0.190          C  
ATOM   8167  OE1 GLU A 532     -28.073  -7.796  44.257  1.00  0.190          O  
ATOM   8168  OE2 GLU A 532     -28.641  -9.827  44.408  1.00  0.190          O  
ATOM   8169  H   GLU A 532     -28.235  -5.374  40.137  1.00  0.160          H  
ATOM   8170  HA  GLU A 532     -28.205  -8.175  39.711  1.00  0.170          H  
ATOM   8171 1HB  GLU A 532     -27.634  -7.163  41.868  1.00  0.230          H  
ATOM   8172 2HB  GLU A 532     -29.296  -6.655  42.092  1.00  0.230          H  
ATOM   8173 1HG  GLU A 532     -30.092  -8.876  42.345  1.00  0.230          H  
ATOM   8174 2HG  GLU A 532     -28.599  -9.599  41.800  1.00  0.230          H  
ATOM   8175  N   GLU A 533     -31.275  -6.917  39.837  1.00  0.140          N  
ATOM   8176  CA  GLU A 533     -32.648  -7.260  39.477  1.00  0.160          C  
ATOM   8177  C   GLU A 533     -32.717  -7.709  38.020  1.00  0.160          C  
ATOM   8178  O   GLU A 533     -33.417  -8.673  37.716  1.00  0.170          O  
ATOM   8179  CB  GLU A 533     -33.612  -6.090  39.699  1.00  0.220          C  
ATOM   8180  CG  GLU A 533     -33.883  -5.740  41.162  1.00  0.220          C  
ATOM   8181  CD  GLU A 533     -34.801  -4.550  41.318  1.00  0.220          C  
ATOM   8182  OE1 GLU A 533     -35.176  -3.980  40.317  1.00  0.220          O  
ATOM   8183  OE2 GLU A 533     -35.131  -4.214  42.427  1.00  0.220          O  
ATOM   8184  H   GLU A 533     -31.048  -5.973  40.165  1.00  0.170          H  
ATOM   8185  HA  GLU A 533     -32.968  -8.089  40.106  1.00  0.190          H  
ATOM   8186 1HB  GLU A 533     -33.210  -5.202  39.217  1.00  0.260          H  
ATOM   8187 2HB  GLU A 533     -34.566  -6.313  39.224  1.00  0.260          H  
ATOM   8188 1HG  GLU A 533     -34.337  -6.601  41.649  1.00  0.260          H  
ATOM   8189 2HG  GLU A 533     -32.941  -5.537  41.659  1.00  0.260          H  
ATOM   8190  N   LEU A 534     -31.966  -7.041  37.128  1.00  0.150          N  
ATOM   8191  CA  LEU A 534     -31.899  -7.413  35.716  1.00  0.180          C  
ATOM   8192  C   LEU A 534     -31.439  -8.851  35.613  1.00  0.150          C  
ATOM   8193  O   LEU A 534     -32.051  -9.654  34.912  1.00  0.170          O  
ATOM   8194  CB  LEU A 534     -30.925  -6.487  34.953  1.00  0.240          C  
ATOM   8195  CG  LEU A 534     -30.807  -6.628  33.401  1.00  0.240          C  
ATOM   8196  CD1 LEU A 534     -30.380  -5.282  32.850  1.00  0.240          C  
ATOM   8197  CD2 LEU A 534     -29.737  -7.704  33.001  1.00  0.240          C  
ATOM   8198  H   LEU A 534     -31.474  -6.199  37.447  1.00  0.180          H  
ATOM   8199  HA  LEU A 534     -32.893  -7.328  35.283  1.00  0.220          H  
ATOM   8200 1HB  LEU A 534     -31.186  -5.455  35.187  1.00  0.290          H  
ATOM   8201 2HB  LEU A 534     -29.935  -6.662  35.330  1.00  0.290          H  
ATOM   8202  HG  LEU A 534     -31.775  -6.894  32.977  1.00  0.290          H  
ATOM   8203 1HD1 LEU A 534     -30.301  -5.350  31.776  1.00  0.290          H  
ATOM   8204 2HD1 LEU A 534     -31.110  -4.529  33.114  1.00  0.290          H  
ATOM   8205 3HD1 LEU A 534     -29.413  -5.007  33.274  1.00  0.290          H  
ATOM   8206 1HD2 LEU A 534     -29.666  -7.746  31.916  1.00  0.290          H  
ATOM   8207 2HD2 LEU A 534     -28.765  -7.426  33.416  1.00  0.290          H  
ATOM   8208 3HD2 LEU A 534     -30.008  -8.685  33.365  1.00  0.290          H  
ATOM   8209  N   VAL A 535     -30.363  -9.182  36.317  1.00  0.140          N  
ATOM   8210  CA  VAL A 535     -29.828 -10.526  36.276  1.00  0.120          C  
ATOM   8211  C   VAL A 535     -30.864 -11.525  36.812  1.00  0.100          C  
ATOM   8212  O   VAL A 535     -31.101 -12.569  36.197  1.00  0.110          O  
ATOM   8213  CB  VAL A 535     -28.499 -10.594  37.073  1.00  0.180          C  
ATOM   8214  CG1 VAL A 535     -28.017 -12.033  37.217  1.00  0.180          C  
ATOM   8215  CG2 VAL A 535     -27.418  -9.742  36.347  1.00  0.180          C  
ATOM   8216  H   VAL A 535     -29.901  -8.448  36.865  1.00  0.170          H  
ATOM   8217  HA  VAL A 535     -29.616 -10.774  35.239  1.00  0.140          H  
ATOM   8218  HB  VAL A 535     -28.668 -10.196  38.074  1.00  0.210          H  
ATOM   8219 1HG1 VAL A 535     -27.090 -12.041  37.788  1.00  0.210          H  
ATOM   8220 2HG1 VAL A 535     -28.761 -12.637  37.741  1.00  0.210          H  
ATOM   8221 3HG1 VAL A 535     -27.840 -12.459  36.238  1.00  0.210          H  
ATOM   8222 1HG2 VAL A 535     -26.487  -9.768  36.915  1.00  0.210          H  
ATOM   8223 2HG2 VAL A 535     -27.242 -10.132  35.353  1.00  0.210          H  
ATOM   8224 3HG2 VAL A 535     -27.754  -8.710  36.267  1.00  0.210          H  
ATOM   8225  N   GLU A 536     -31.527 -11.225  37.928  1.00  0.110          N  
ATOM   8226  CA  GLU A 536     -32.527 -12.172  38.411  1.00  0.120          C  
ATOM   8227  C   GLU A 536     -33.728 -12.341  37.457  1.00  0.110          C  
ATOM   8228  O   GLU A 536     -34.195 -13.465  37.218  1.00  0.120          O  
ATOM   8229  CB  GLU A 536     -33.026 -11.752  39.796  1.00  0.160          C  
ATOM   8230  CG  GLU A 536     -32.016 -11.972  40.916  1.00  0.160          C  
ATOM   8231  CD  GLU A 536     -31.813 -13.440  41.253  1.00  0.160          C  
ATOM   8232  OE1 GLU A 536     -32.777 -14.077  41.660  1.00  0.160          O  
ATOM   8233  OE2 GLU A 536     -30.708 -13.923  41.074  1.00  0.160          O  
ATOM   8234  H   GLU A 536     -31.312 -10.367  38.448  1.00  0.130          H  
ATOM   8235  HA  GLU A 536     -32.031 -13.123  38.515  1.00  0.140          H  
ATOM   8236 1HB  GLU A 536     -33.277 -10.689  39.777  1.00  0.200          H  
ATOM   8237 2HB  GLU A 536     -33.934 -12.301  40.039  1.00  0.200          H  
ATOM   8238 1HG  GLU A 536     -31.059 -11.542  40.609  1.00  0.200          H  
ATOM   8239 2HG  GLU A 536     -32.349 -11.438  41.805  1.00  0.200          H  
ATOM   8240  N   GLN A 537     -34.197 -11.240  36.861  1.00  0.120          N  
ATOM   8241  CA  GLN A 537     -35.330 -11.278  35.939  1.00  0.140          C  
ATOM   8242  C   GLN A 537     -35.023 -11.890  34.600  1.00  0.110          C  
ATOM   8243  O   GLN A 537     -35.883 -12.544  34.005  1.00  0.130          O  
ATOM   8244  CB  GLN A 537     -35.855  -9.866  35.656  1.00  0.190          C  
ATOM   8245  CG  GLN A 537     -36.611  -9.221  36.762  1.00  0.190          C  
ATOM   8246  CD  GLN A 537     -37.957  -9.889  36.966  1.00  0.190          C  
ATOM   8247  OE1 GLN A 537     -38.727 -10.109  35.998  1.00  0.190          O  
ATOM   8248  NE2 GLN A 537     -38.252 -10.227  38.216  1.00  0.190          N  
ATOM   8249  H   GLN A 537     -33.784 -10.335  37.094  1.00  0.140          H  
ATOM   8250  HA  GLN A 537     -36.116 -11.871  36.402  1.00  0.170          H  
ATOM   8251 1HB  GLN A 537     -35.003  -9.220  35.428  1.00  0.230          H  
ATOM   8252 2HB  GLN A 537     -36.489  -9.887  34.769  1.00  0.230          H  
ATOM   8253 1HG  GLN A 537     -36.032  -9.320  37.682  1.00  0.230          H  
ATOM   8254 2HG  GLN A 537     -36.754  -8.174  36.524  1.00  0.230          H  
ATOM   8255 1HE2 GLN A 537     -39.122 -10.677  38.432  1.00  0.230          H  
ATOM   8256 2HE2 GLN A 537     -37.599 -10.033  38.956  1.00  0.230          H  
ATOM   8257  N   GLN A 538     -33.821 -11.652  34.107  1.00  0.090          N  
ATOM   8258  CA  GLN A 538     -33.473 -12.097  32.788  1.00  0.140          C  
ATOM   8259  C   GLN A 538     -32.634 -13.362  32.729  1.00  0.100          C  
ATOM   8260  O   GLN A 538     -32.657 -14.027  31.707  1.00  0.100          O  
ATOM   8261  CB  GLN A 538     -32.720 -10.977  32.082  1.00  0.180          C  
ATOM   8262  CG  GLN A 538     -33.478  -9.640  31.980  1.00  0.180          C  
ATOM   8263  CD  GLN A 538     -34.780  -9.745  31.260  1.00  0.180          C  
ATOM   8264  OE1 GLN A 538     -34.920 -10.553  30.346  1.00  0.180          O  
ATOM   8265  NE2 GLN A 538     -35.746  -8.914  31.648  1.00  0.180          N  
ATOM   8266  H   GLN A 538     -33.161 -11.073  34.626  1.00  0.110          H  
ATOM   8267  HA  GLN A 538     -34.397 -12.295  32.247  1.00  0.170          H  
ATOM   8268 1HB  GLN A 538     -31.782 -10.790  32.602  1.00  0.210          H  
ATOM   8269 2HB  GLN A 538     -32.481 -11.297  31.096  1.00  0.210          H  
ATOM   8270 1HG  GLN A 538     -33.687  -9.284  32.987  1.00  0.210          H  
ATOM   8271 2HG  GLN A 538     -32.856  -8.926  31.473  1.00  0.210          H  
ATOM   8272 1HE2 GLN A 538     -36.649  -8.925  31.202  1.00  0.210          H  
ATOM   8273 2HE2 GLN A 538     -35.592  -8.268  32.394  1.00  0.210          H  
ATOM   8274  N   ILE A 539     -31.863 -13.681  33.776  1.00  0.090          N  
ATOM   8275  CA  ILE A 539     -30.960 -14.822  33.739  1.00  0.100          C  
ATOM   8276  C   ILE A 539     -31.380 -15.930  34.747  1.00  0.080          C  
ATOM   8277  O   ILE A 539     -31.572 -17.095  34.356  1.00  0.090          O  
ATOM   8278  CB  ILE A 539     -29.509 -14.305  33.972  1.00  0.140          C  
ATOM   8279  CG1 ILE A 539     -29.128 -13.258  32.854  1.00  0.140          C  
ATOM   8280  CG2 ILE A 539     -28.559 -15.450  33.913  1.00  0.140          C  
ATOM   8281  CD1 ILE A 539     -27.841 -12.484  33.072  1.00  0.140          C  
ATOM   8282  H   ILE A 539     -31.861 -13.112  34.619  1.00  0.110          H  
ATOM   8283  HA  ILE A 539     -31.001 -15.264  32.754  1.00  0.120          H  
ATOM   8284  HB  ILE A 539     -29.436 -13.822  34.935  1.00  0.160          H  
ATOM   8285 1HG1 ILE A 539     -29.039 -13.772  31.926  1.00  0.160          H  
ATOM   8286 2HG1 ILE A 539     -29.925 -12.530  32.771  1.00  0.160          H  
ATOM   8287 1HG2 ILE A 539     -27.548 -15.111  34.081  1.00  0.160          H  
ATOM   8288 2HG2 ILE A 539     -28.829 -16.121  34.667  1.00  0.160          H  
ATOM   8289 3HG2 ILE A 539     -28.624 -15.940  32.939  1.00  0.160          H  
ATOM   8290 1HD1 ILE A 539     -27.697 -11.800  32.233  1.00  0.160          H  
ATOM   8291 2HD1 ILE A 539     -27.907 -11.921  33.983  1.00  0.160          H  
ATOM   8292 3HD1 ILE A 539     -26.993 -13.153  33.128  1.00  0.160          H  
ATOM   8293  N   THR A 540     -31.495 -15.571  36.040  1.00  0.080          N  
ATOM   8294  CA  THR A 540     -31.818 -16.556  37.088  1.00  0.070          C  
ATOM   8295  C   THR A 540     -33.207 -17.137  36.855  1.00  0.060          C  
ATOM   8296  O   THR A 540     -33.421 -18.339  36.993  1.00  0.060          O  
ATOM   8297  CB  THR A 540     -31.732 -16.003  38.518  1.00  0.100          C  
ATOM   8298  OG1 THR A 540     -30.396 -15.515  38.785  1.00  0.100          O  
ATOM   8299  CG2 THR A 540     -32.026 -17.147  39.490  1.00  0.100          C  
ATOM   8300  H   THR A 540     -31.347 -14.590  36.287  1.00  0.100          H  
ATOM   8301  HA  THR A 540     -31.103 -17.371  37.017  1.00  0.080          H  
ATOM   8302  HB  THR A 540     -32.457 -15.223  38.671  1.00  0.120          H  
ATOM   8303  HG1 THR A 540     -30.415 -14.991  39.635  1.00  0.120          H  
ATOM   8304 1HG2 THR A 540     -31.950 -16.768  40.511  1.00  0.120          H  
ATOM   8305 2HG2 THR A 540     -33.010 -17.517  39.319  1.00  0.120          H  
ATOM   8306 3HG2 THR A 540     -31.322 -17.950  39.353  1.00  0.120          H  
ATOM   8307  N   HIS A 541     -34.166 -16.300  36.488  1.00  0.060          N  
ATOM   8308  CA  HIS A 541     -35.510 -16.780  36.210  1.00  0.060          C  
ATOM   8309  C   HIS A 541     -35.513 -17.990  35.276  1.00  0.070          C  
ATOM   8310  O   HIS A 541     -36.191 -18.984  35.551  1.00  0.090          O  
ATOM   8311  CB  HIS A 541     -36.355 -15.685  35.564  1.00  0.080          C  
ATOM   8312  CG  HIS A 541     -37.700 -16.172  35.161  1.00  0.080          C  
ATOM   8313  ND1 HIS A 541     -38.710 -16.422  36.071  1.00  0.080          N  
ATOM   8314  CD2 HIS A 541     -38.205 -16.477  33.943  1.00  0.080          C  
ATOM   8315  CE1 HIS A 541     -39.771 -16.858  35.422  1.00  0.080          C  
ATOM   8316  NE2 HIS A 541     -39.490 -16.893  34.138  1.00  0.080          N  
ATOM   8317  H   HIS A 541     -33.970 -15.300  36.468  1.00  0.070          H  
ATOM   8318  HA  HIS A 541     -35.988 -17.078  37.140  1.00  0.070          H  
ATOM   8319 1HB  HIS A 541     -36.471 -14.850  36.258  1.00  0.100          H  
ATOM   8320 2HB  HIS A 541     -35.844 -15.300  34.678  1.00  0.100          H  
ATOM   8321  HD2 HIS A 541     -37.686 -16.406  32.984  1.00  0.100          H  
ATOM   8322  HE1 HIS A 541     -40.717 -17.138  35.867  1.00  0.100          H  
ATOM   8323  HE2 HIS A 541     -40.123 -17.187  33.408  1.00  0.100          H  
ATOM   8324  N   HIS A 542     -34.758 -17.929  34.172  1.00  0.070          N  
ATOM   8325  CA  HIS A 542     -34.745 -19.041  33.226  1.00  0.080          C  
ATOM   8326  C   HIS A 542     -34.122 -20.258  33.865  1.00  0.080          C  
ATOM   8327  O   HIS A 542     -34.605 -21.376  33.671  1.00  0.100          O  
ATOM   8328  CB  HIS A 542     -33.958 -18.706  31.988  1.00  0.110          C  
ATOM   8329  CG  HIS A 542     -34.563 -17.649  31.233  1.00  0.110          C  
ATOM   8330  ND1 HIS A 542     -35.873 -17.659  30.779  1.00  0.110          N  
ATOM   8331  CD2 HIS A 542     -34.041 -16.520  30.855  1.00  0.110          C  
ATOM   8332  CE1 HIS A 542     -36.098 -16.519  30.153  1.00  0.110          C  
ATOM   8333  NE2 HIS A 542     -35.000 -15.817  30.187  1.00  0.110          N  
ATOM   8334  H   HIS A 542     -34.221 -17.094  33.981  1.00  0.080          H  
ATOM   8335  HA  HIS A 542     -35.766 -19.291  32.937  1.00  0.100          H  
ATOM   8336 1HB  HIS A 542     -32.957 -18.376  32.281  1.00  0.130          H  
ATOM   8337 2HB  HIS A 542     -33.838 -19.577  31.381  1.00  0.130          H  
ATOM   8338  HD2 HIS A 542     -33.023 -16.231  31.061  1.00  0.130          H  
ATOM   8339  HE1 HIS A 542     -37.018 -16.194  29.690  1.00  0.130          H  
ATOM   8340  HE2 HIS A 542     -34.859 -14.891  29.795  1.00  0.130          H  
ATOM   8341  N   PHE A 543     -33.060 -20.046  34.649  1.00  0.070          N  
ATOM   8342  CA  PHE A 543     -32.427 -21.133  35.389  1.00  0.080          C  
ATOM   8343  C   PHE A 543     -33.453 -21.831  36.281  1.00  0.080          C  
ATOM   8344  O   PHE A 543     -33.565 -23.057  36.253  1.00  0.090          O  
ATOM   8345  CB  PHE A 543     -31.243 -20.609  36.208  1.00  0.110          C  
ATOM   8346  CG  PHE A 543     -30.682 -21.558  37.193  1.00  0.110          C  
ATOM   8347  CD1 PHE A 543     -29.831 -22.581  36.840  1.00  0.110          C  
ATOM   8348  CD2 PHE A 543     -31.017 -21.401  38.531  1.00  0.110          C  
ATOM   8349  CE1 PHE A 543     -29.329 -23.426  37.817  1.00  0.110          C  
ATOM   8350  CE2 PHE A 543     -30.524 -22.242  39.481  1.00  0.110          C  
ATOM   8351  CZ  PHE A 543     -29.682 -23.251  39.131  1.00  0.110          C  
ATOM   8352  H   PHE A 543     -32.671 -19.097  34.707  1.00  0.080          H  
ATOM   8353  HA  PHE A 543     -32.046 -21.861  34.672  1.00  0.100          H  
ATOM   8354 1HB  PHE A 543     -30.448 -20.322  35.528  1.00  0.130          H  
ATOM   8355 2HB  PHE A 543     -31.523 -19.726  36.737  1.00  0.130          H  
ATOM   8356  HD1 PHE A 543     -29.551 -22.715  35.798  1.00  0.130          H  
ATOM   8357  HD2 PHE A 543     -31.688 -20.590  38.818  1.00  0.130          H  
ATOM   8358  HE1 PHE A 543     -28.656 -24.230  37.548  1.00  0.130          H  
ATOM   8359  HE2 PHE A 543     -30.792 -22.114  40.506  1.00  0.130          H  
ATOM   8360  HZ  PHE A 543     -29.295 -23.916  39.906  1.00  0.130          H  
ATOM   8361  N   ARG A 544     -34.204 -21.054  37.068  1.00  0.080          N  
ATOM   8362  CA  ARG A 544     -35.213 -21.613  37.964  1.00  0.100          C  
ATOM   8363  C   ARG A 544     -36.286 -22.399  37.208  1.00  0.100          C  
ATOM   8364  O   ARG A 544     -36.745 -23.445  37.672  1.00  0.180          O  
ATOM   8365  CB  ARG A 544     -35.877 -20.530  38.803  1.00  0.130          C  
ATOM   8366  CG  ARG A 544     -35.035 -19.952  39.945  1.00  0.130          C  
ATOM   8367  CD  ARG A 544     -35.898 -19.133  40.881  1.00  0.130          C  
ATOM   8368  NE  ARG A 544     -36.334 -17.833  40.304  1.00  0.130          N  
ATOM   8369  CZ  ARG A 544     -35.700 -16.639  40.474  1.00  0.130          C  
ATOM   8370  NH1 ARG A 544     -34.642 -16.557  41.259  1.00  0.130          N  
ATOM   8371  NH2 ARG A 544     -36.162 -15.559  39.866  1.00  0.130          N  
ATOM   8372  H   ARG A 544     -34.047 -20.046  37.031  1.00  0.100          H  
ATOM   8373  HA  ARG A 544     -34.709 -22.297  38.645  1.00  0.120          H  
ATOM   8374 1HB  ARG A 544     -36.165 -19.703  38.155  1.00  0.160          H  
ATOM   8375 2HB  ARG A 544     -36.784 -20.938  39.244  1.00  0.160          H  
ATOM   8376 1HG  ARG A 544     -34.599 -20.766  40.503  1.00  0.160          H  
ATOM   8377 2HG  ARG A 544     -34.256 -19.338  39.534  1.00  0.160          H  
ATOM   8378 1HD  ARG A 544     -36.789 -19.711  41.098  1.00  0.160          H  
ATOM   8379 2HD  ARG A 544     -35.376 -18.956  41.814  1.00  0.160          H  
ATOM   8380  HE  ARG A 544     -37.148 -17.845  39.708  1.00  0.160          H  
ATOM   8381 1HH1 ARG A 544     -34.324 -17.380  41.737  1.00  0.160          H  
ATOM   8382 2HH1 ARG A 544     -34.140 -15.660  41.401  1.00  0.160          H  
ATOM   8383 1HH2 ARG A 544     -36.981 -15.624  39.278  1.00  0.160          H  
ATOM   8384 2HH2 ARG A 544     -35.710 -14.663  39.998  1.00  0.160          H  
ATOM   8385  N   VAL A 545     -36.715 -21.907  36.050  1.00  0.070          N  
ATOM   8386  CA  VAL A 545     -37.704 -22.661  35.297  1.00  0.090          C  
ATOM   8387  C   VAL A 545     -37.110 -23.956  34.749  1.00  0.110          C  
ATOM   8388  O   VAL A 545     -37.693 -25.031  34.934  1.00  0.160          O  
ATOM   8389  CB  VAL A 545     -38.273 -21.847  34.116  1.00  0.120          C  
ATOM   8390  CG1 VAL A 545     -39.186 -22.763  33.234  1.00  0.120          C  
ATOM   8391  CG2 VAL A 545     -39.061 -20.649  34.654  1.00  0.120          C  
ATOM   8392  H   VAL A 545     -36.373 -20.992  35.735  1.00  0.080          H  
ATOM   8393  HA  VAL A 545     -38.523 -22.912  35.970  1.00  0.110          H  
ATOM   8394  HB  VAL A 545     -37.450 -21.484  33.491  1.00  0.140          H  
ATOM   8395 1HG1 VAL A 545     -39.581 -22.197  32.414  1.00  0.140          H  
ATOM   8396 2HG1 VAL A 545     -38.624 -23.604  32.833  1.00  0.140          H  
ATOM   8397 3HG1 VAL A 545     -40.010 -23.141  33.833  1.00  0.140          H  
ATOM   8398 1HG2 VAL A 545     -39.455 -20.066  33.823  1.00  0.140          H  
ATOM   8399 2HG2 VAL A 545     -39.871 -21.002  35.266  1.00  0.140          H  
ATOM   8400 3HG2 VAL A 545     -38.413 -20.019  35.252  1.00  0.140          H  
ATOM   8401  N   ALA A 546     -35.946 -23.854  34.079  1.00  0.090          N  
ATOM   8402  CA  ALA A 546     -35.262 -24.990  33.458  1.00  0.100          C  
ATOM   8403  C   ALA A 546     -34.905 -26.053  34.488  1.00  0.110          C  
ATOM   8404  O   ALA A 546     -35.002 -27.255  34.226  1.00  0.120          O  
ATOM   8405  CB  ALA A 546     -34.012 -24.519  32.737  1.00  0.140          C  
ATOM   8406  H   ALA A 546     -35.517 -22.931  33.988  1.00  0.110          H  
ATOM   8407  HA  ALA A 546     -35.936 -25.431  32.729  1.00  0.120          H  
ATOM   8408 1HB  ALA A 546     -33.526 -25.365  32.255  1.00  0.160          H  
ATOM   8409 2HB  ALA A 546     -34.285 -23.775  31.989  1.00  0.160          H  
ATOM   8410 3HB  ALA A 546     -33.330 -24.068  33.464  1.00  0.160          H  
ATOM   8411  N   ARG A 547     -34.564 -25.616  35.696  1.00  0.110          N  
ATOM   8412  CA  ARG A 547     -34.206 -26.501  36.785  1.00  0.140          C  
ATOM   8413  C   ARG A 547     -35.295 -27.523  37.061  1.00  0.150          C  
ATOM   8414  O   ARG A 547     -34.997 -28.648  37.452  1.00  0.290          O  
ATOM   8415  CB  ARG A 547     -33.871 -25.694  38.030  1.00  0.180          C  
ATOM   8416  CG  ARG A 547     -33.422 -26.508  39.220  1.00  0.180          C  
ATOM   8417  CD  ARG A 547     -32.919 -25.651  40.336  1.00  0.180          C  
ATOM   8418  NE  ARG A 547     -32.337 -26.471  41.398  1.00  0.180          N  
ATOM   8419  CZ  ARG A 547     -32.992 -27.053  42.429  1.00  0.180          C  
ATOM   8420  NH1 ARG A 547     -34.301 -26.878  42.588  1.00  0.180          N  
ATOM   8421  NH2 ARG A 547     -32.322 -27.820  43.307  1.00  0.180          N  
ATOM   8422  H   ARG A 547     -34.481 -24.610  35.860  1.00  0.130          H  
ATOM   8423  HA  ARG A 547     -33.318 -27.051  36.503  1.00  0.170          H  
ATOM   8424 1HB  ARG A 547     -33.066 -24.998  37.800  1.00  0.220          H  
ATOM   8425 2HB  ARG A 547     -34.739 -25.106  38.332  1.00  0.220          H  
ATOM   8426 1HG  ARG A 547     -34.280 -27.060  39.602  1.00  0.220          H  
ATOM   8427 2HG  ARG A 547     -32.663 -27.211  38.935  1.00  0.220          H  
ATOM   8428 1HD  ARG A 547     -32.132 -24.999  39.952  1.00  0.220          H  
ATOM   8429 2HD  ARG A 547     -33.719 -25.044  40.749  1.00  0.220          H  
ATOM   8430  HE  ARG A 547     -31.320 -26.599  41.349  1.00  0.220          H  
ATOM   8431 1HH1 ARG A 547     -34.842 -26.278  41.946  1.00  0.220          H  
ATOM   8432 2HH1 ARG A 547     -34.786 -27.316  43.359  1.00  0.220          H  
ATOM   8433 1HH2 ARG A 547     -31.305 -28.018  43.201  1.00  0.220          H  
ATOM   8434 2HH2 ARG A 547     -32.818 -28.265  44.056  1.00  0.220          H  
ATOM   8435  N   LYS A 548     -36.562 -27.141  36.915  1.00  0.130          N  
ATOM   8436  CA  LYS A 548     -37.642 -28.070  37.167  1.00  0.190          C  
ATOM   8437  C   LYS A 548     -38.098 -28.692  35.836  1.00  0.130          C  
ATOM   8438  O   LYS A 548     -38.270 -29.907  35.737  1.00  0.150          O  
ATOM   8439  CB  LYS A 548     -38.749 -27.345  37.921  1.00  0.240          C  
ATOM   8440  CG  LYS A 548     -39.904 -28.187  38.416  1.00  0.240          C  
ATOM   8441  CD  LYS A 548     -40.741 -27.314  39.335  1.00  0.240          C  
ATOM   8442  CE  LYS A 548     -41.987 -27.980  39.915  1.00  0.240          C  
ATOM   8443  NZ  LYS A 548     -41.694 -29.035  40.946  1.00  0.240          N  
ATOM   8444  H   LYS A 548     -36.795 -26.201  36.586  1.00  0.160          H  
ATOM   8445  HA  LYS A 548     -37.272 -28.877  37.799  1.00  0.230          H  
ATOM   8446 1HB  LYS A 548     -38.311 -26.845  38.788  1.00  0.290          H  
ATOM   8447 2HB  LYS A 548     -39.160 -26.563  37.277  1.00  0.290          H  
ATOM   8448 1HG  LYS A 548     -40.511 -28.533  37.575  1.00  0.290          H  
ATOM   8449 2HG  LYS A 548     -39.522 -29.051  38.956  1.00  0.290          H  
ATOM   8450 1HD  LYS A 548     -40.121 -26.992  40.175  1.00  0.290          H  
ATOM   8451 2HD  LYS A 548     -41.041 -26.426  38.796  1.00  0.290          H  
ATOM   8452 1HE  LYS A 548     -42.544 -27.200  40.380  1.00  0.290          H  
ATOM   8453 2HE  LYS A 548     -42.584 -28.420  39.122  1.00  0.290          H  
ATOM   8454 1HZ  LYS A 548     -42.584 -29.411  41.359  1.00  0.290          H  
ATOM   8455 2HZ  LYS A 548     -41.173 -29.813  40.527  1.00  0.290          H  
ATOM   8456 3HZ  LYS A 548     -41.157 -28.638  41.692  1.00  0.290          H  
ATOM   8457  N   ALA A 549     -38.241 -27.863  34.787  1.00  0.110          N  
ATOM   8458  CA  ALA A 549     -38.742 -28.319  33.485  1.00  0.090          C  
ATOM   8459  C   ALA A 549     -37.865 -29.427  32.885  1.00  0.090          C  
ATOM   8460  O   ALA A 549     -38.357 -30.322  32.188  1.00  0.090          O  
ATOM   8461  CB  ALA A 549     -38.840 -27.147  32.531  1.00  0.130          C  
ATOM   8462  H   ALA A 549     -38.047 -26.867  34.910  1.00  0.130          H  
ATOM   8463  HA  ALA A 549     -39.735 -28.723  33.637  1.00  0.110          H  
ATOM   8464 1HB  ALA A 549     -39.254 -27.492  31.594  1.00  0.160          H  
ATOM   8465 2HB  ALA A 549     -39.490 -26.385  32.959  1.00  0.160          H  
ATOM   8466 3HB  ALA A 549     -37.856 -26.729  32.370  1.00  0.160          H  
ATOM   8467  N   GLY A 550     -36.556 -29.367  33.145  1.00  0.080          N  
ATOM   8468  CA  GLY A 550     -35.584 -30.333  32.650  1.00  0.090          C  
ATOM   8469  C   GLY A 550     -35.840 -31.755  33.146  1.00  0.090          C  
ATOM   8470  O   GLY A 550     -35.255 -32.712  32.639  1.00  0.120          O  
ATOM   8471  H   GLY A 550     -36.177 -28.584  33.685  1.00  0.100          H  
ATOM   8472 1HA  GLY A 550     -35.585 -30.317  31.562  1.00  0.110          H  
ATOM   8473 2HA  GLY A 550     -34.590 -30.016  32.967  1.00  0.110          H  
ATOM   8474  N   LEU A 551     -36.657 -31.912  34.185  1.00  0.090          N  
ATOM   8475  CA  LEU A 551     -36.966 -33.232  34.689  1.00  0.120          C  
ATOM   8476  C   LEU A 551     -38.252 -33.835  34.230  1.00  0.120          C  
ATOM   8477  O   LEU A 551     -38.590 -34.936  34.685  1.00  0.150          O  
ATOM   8478  CB  LEU A 551     -36.961 -33.247  36.198  1.00  0.160          C  
ATOM   8479  CG  LEU A 551     -35.654 -33.030  36.856  1.00  0.160          C  
ATOM   8480  CD1 LEU A 551     -35.914 -32.942  38.314  1.00  0.160          C  
ATOM   8481  CD2 LEU A 551     -34.724 -34.236  36.521  1.00  0.160          C  
ATOM   8482  H   LEU A 551     -37.116 -31.099  34.611  1.00  0.110          H  
ATOM   8483  HA  LEU A 551     -36.205 -33.888  34.325  1.00  0.140          H  
ATOM   8484 1HB  LEU A 551     -37.637 -32.456  36.540  1.00  0.190          H  
ATOM   8485 2HB  LEU A 551     -37.351 -34.202  36.541  1.00  0.190          H  
ATOM   8486  HG  LEU A 551     -35.196 -32.094  36.527  1.00  0.190          H  
ATOM   8487 1HD1 LEU A 551     -35.002 -32.790  38.864  1.00  0.190          H  
ATOM   8488 2HD1 LEU A 551     -36.582 -32.106  38.496  1.00  0.190          H  
ATOM   8489 3HD1 LEU A 551     -36.380 -33.856  38.634  1.00  0.190          H  
ATOM   8490 1HD2 LEU A 551     -33.812 -34.125  37.006  1.00  0.190          H  
ATOM   8491 2HD2 LEU A 551     -35.196 -35.158  36.852  1.00  0.190          H  
ATOM   8492 3HD2 LEU A 551     -34.521 -34.304  35.471  1.00  0.190          H  
ATOM   8493  N   ILE A 552     -38.966 -33.169  33.349  1.00  0.110          N  
ATOM   8494  CA  ILE A 552     -40.223 -33.727  32.941  1.00  0.120          C  
ATOM   8495  C   ILE A 552     -40.046 -34.418  31.610  1.00  0.150          C  
ATOM   8496  O   ILE A 552     -39.890 -33.773  30.573  1.00  0.150          O  
ATOM   8497  CB  ILE A 552     -41.254 -32.619  32.871  1.00  0.160          C  
ATOM   8498  CG1 ILE A 552     -41.303 -31.939  34.306  1.00  0.160          C  
ATOM   8499  CG2 ILE A 552     -42.603 -33.236  32.426  1.00  0.160          C  
ATOM   8500  CD1 ILE A 552     -42.050 -30.665  34.394  1.00  0.160          C  
ATOM   8501  H   ILE A 552     -38.640 -32.266  32.978  1.00  0.130          H  
ATOM   8502  HA  ILE A 552     -40.549 -34.462  33.674  1.00  0.140          H  
ATOM   8503  HB  ILE A 552     -40.933 -31.857  32.160  1.00  0.200          H  
ATOM   8504 1HG1 ILE A 552     -41.719 -32.643  35.020  1.00  0.200          H  
ATOM   8505 2HG1 ILE A 552     -40.285 -31.702  34.610  1.00  0.200          H  
ATOM   8506 1HG2 ILE A 552     -43.332 -32.502  32.360  1.00  0.200          H  
ATOM   8507 2HG2 ILE A 552     -42.494 -33.695  31.437  1.00  0.200          H  
ATOM   8508 3HG2 ILE A 552     -42.908 -33.991  33.138  1.00  0.200          H  
ATOM   8509 1HD1 ILE A 552     -41.975 -30.286  35.410  1.00  0.200          H  
ATOM   8510 2HD1 ILE A 552     -41.626 -29.945  33.709  1.00  0.200          H  
ATOM   8511 3HD1 ILE A 552     -43.061 -30.827  34.155  1.00  0.200          H  
ATOM   8512  N   GLU A 553     -40.116 -35.738  31.643  1.00  0.220          N  
ATOM   8513  CA  GLU A 553     -39.858 -36.516  30.456  1.00  0.320          C  
ATOM   8514  C   GLU A 553     -40.774 -36.123  29.325  1.00  0.280          C  
ATOM   8515  O   GLU A 553     -41.994 -36.065  29.480  1.00  0.300          O  
ATOM   8516  CB  GLU A 553     -40.009 -38.005  30.760  1.00  0.410          C  
ATOM   8517  CG  GLU A 553     -39.655 -38.930  29.602  1.00  0.410          C  
ATOM   8518  CD  GLU A 553     -39.765 -40.367  29.960  1.00  0.410          C  
ATOM   8519  OE1 GLU A 553     -40.177 -40.651  31.055  1.00  0.410          O  
ATOM   8520  OE2 GLU A 553     -39.453 -41.186  29.136  1.00  0.410          O  
ATOM   8521  H   GLU A 553     -40.295 -36.205  32.527  1.00  0.260          H  
ATOM   8522  HA  GLU A 553     -38.835 -36.327  30.131  1.00  0.380          H  
ATOM   8523 1HB  GLU A 553     -39.369 -38.262  31.598  1.00  0.490          H  
ATOM   8524 2HB  GLU A 553     -41.037 -38.213  31.057  1.00  0.490          H  
ATOM   8525 1HG  GLU A 553     -40.328 -38.734  28.768  1.00  0.490          H  
ATOM   8526 2HG  GLU A 553     -38.638 -38.717  29.270  1.00  0.490          H  
ATOM   8527  N   GLY A 554     -40.171 -35.866  28.172  1.00  0.280          N  
ATOM   8528  CA  GLY A 554     -40.930 -35.511  26.972  1.00  0.250          C  
ATOM   8529  C   GLY A 554     -41.238 -34.013  26.824  1.00  0.190          C  
ATOM   8530  O   GLY A 554     -41.767 -33.595  25.788  1.00  0.190          O  
ATOM   8531  H   GLY A 554     -39.141 -35.927  28.145  1.00  0.340          H  
ATOM   8532 1HA  GLY A 554     -40.371 -35.844  26.098  1.00  0.300          H  
ATOM   8533 2HA  GLY A 554     -41.865 -36.068  26.971  1.00  0.300          H  
ATOM   8534  N   ALA A 555     -40.920 -33.219  27.845  1.00  0.150          N  
ATOM   8535  CA  ALA A 555     -41.150 -31.784  27.805  1.00  0.110          C  
ATOM   8536  C   ALA A 555     -40.119 -31.159  26.890  1.00  0.110          C  
ATOM   8537  O   ALA A 555     -39.065 -31.748  26.668  1.00  0.160          O  
ATOM   8538  CB  ALA A 555     -41.073 -31.165  29.198  1.00  0.170          C  
ATOM   8539  H   ALA A 555     -40.520 -33.620  28.699  1.00  0.180          H  
ATOM   8540  HA  ALA A 555     -42.141 -31.605  27.391  1.00  0.130          H  
ATOM   8541 1HB  ALA A 555     -41.262 -30.093  29.129  1.00  0.200          H  
ATOM   8542 2HB  ALA A 555     -41.833 -31.629  29.829  1.00  0.200          H  
ATOM   8543 3HB  ALA A 555     -40.086 -31.339  29.628  1.00  0.200          H  
ATOM   8544  N   ASN A 556     -40.434 -29.995  26.337  1.00  0.100          N  
ATOM   8545  CA  ASN A 556     -39.485 -29.224  25.504  1.00  0.130          C  
ATOM   8546  C   ASN A 556     -39.279 -27.829  26.107  1.00  0.170          C  
ATOM   8547  O   ASN A 556     -40.254 -27.124  26.346  1.00  0.350          O  
ATOM   8548  CB  ASN A 556     -39.938 -29.141  24.050  1.00  0.170          C  
ATOM   8549  CG  ASN A 556     -39.959 -30.494  23.340  1.00  0.170          C  
ATOM   8550  OD1 ASN A 556     -39.085 -31.349  23.508  1.00  0.170          O  
ATOM   8551  ND2 ASN A 556     -40.941 -30.692  22.527  1.00  0.170          N  
ATOM   8552  H   ASN A 556     -41.364 -29.631  26.574  1.00  0.120          H  
ATOM   8553  HA  ASN A 556     -38.514 -29.719  25.527  1.00  0.160          H  
ATOM   8554 1HB  ASN A 556     -40.936 -28.716  23.995  1.00  0.200          H  
ATOM   8555 2HB  ASN A 556     -39.273 -28.471  23.498  1.00  0.200          H  
ATOM   8556 1HD2 ASN A 556     -41.008 -31.548  22.035  1.00  0.200          H  
ATOM   8557 2HD2 ASN A 556     -41.631 -29.970  22.370  1.00  0.200          H  
ATOM   8558  N   VAL A 557     -38.041 -27.415  26.379  1.00  0.080          N  
ATOM   8559  CA  VAL A 557     -37.846 -26.106  27.013  1.00  0.080          C  
ATOM   8560  C   VAL A 557     -37.283 -25.020  26.100  1.00  0.080          C  
ATOM   8561  O   VAL A 557     -36.199 -25.166  25.527  1.00  0.110          O  
ATOM   8562  CB  VAL A 557     -36.924 -26.286  28.242  1.00  0.110          C  
ATOM   8563  CG1 VAL A 557     -36.595 -24.936  28.929  1.00  0.110          C  
ATOM   8564  CG2 VAL A 557     -37.633 -27.190  29.226  1.00  0.110          C  
ATOM   8565  H   VAL A 557     -37.212 -27.982  26.148  1.00  0.100          H  
ATOM   8566  HA  VAL A 557     -38.814 -25.757  27.375  1.00  0.100          H  
ATOM   8567  HB  VAL A 557     -35.992 -26.745  27.919  1.00  0.130          H  
ATOM   8568 1HG1 VAL A 557     -35.950 -25.117  29.789  1.00  0.130          H  
ATOM   8569 2HG1 VAL A 557     -36.077 -24.276  28.229  1.00  0.130          H  
ATOM   8570 3HG1 VAL A 557     -37.519 -24.457  29.262  1.00  0.130          H  
ATOM   8571 1HG2 VAL A 557     -36.999 -27.361  30.094  1.00  0.130          H  
ATOM   8572 2HG2 VAL A 557     -38.556 -26.713  29.528  1.00  0.130          H  
ATOM   8573 3HG2 VAL A 557     -37.863 -28.129  28.759  1.00  0.130          H  
ATOM   8574  N   THR A 558     -38.029 -23.921  25.985  1.00  0.080          N  
ATOM   8575  CA  THR A 558     -37.594 -22.792  25.176  1.00  0.090          C  
ATOM   8576  C   THR A 558     -37.447 -21.558  26.058  1.00  0.090          C  
ATOM   8577  O   THR A 558     -38.365 -21.190  26.800  1.00  0.110          O  
ATOM   8578  CB  THR A 558     -38.541 -22.520  23.978  1.00  0.120          C  
ATOM   8579  OG1 THR A 558     -38.562 -23.688  23.114  1.00  0.120          O  
ATOM   8580  CG2 THR A 558     -38.057 -21.307  23.180  1.00  0.120          C  
ATOM   8581  H   THR A 558     -38.922 -23.866  26.488  1.00  0.100          H  
ATOM   8582  HA  THR A 558     -36.626 -23.026  24.761  1.00  0.110          H  
ATOM   8583  HB  THR A 558     -39.540 -22.333  24.344  1.00  0.150          H  
ATOM   8584  HG1 THR A 558     -39.052 -24.388  23.559  1.00  0.150          H  
ATOM   8585 1HG2 THR A 558     -38.723 -21.148  22.342  1.00  0.150          H  
ATOM   8586 2HG2 THR A 558     -38.046 -20.414  23.804  1.00  0.150          H  
ATOM   8587 3HG2 THR A 558     -37.048 -21.504  22.812  1.00  0.150          H  
ATOM   8588  N   LEU A 559     -36.273 -20.942  25.998  1.00  0.090          N  
ATOM   8589  CA  LEU A 559     -35.984 -19.759  26.797  1.00  0.090          C  
ATOM   8590  C   LEU A 559     -36.055 -18.546  25.884  1.00  0.100          C  
ATOM   8591  O   LEU A 559     -35.593 -18.601  24.743  1.00  0.120          O  
ATOM   8592  CB  LEU A 559     -34.587 -19.882  27.428  1.00  0.130          C  
ATOM   8593  CG  LEU A 559     -34.303 -21.199  28.268  1.00  0.130          C  
ATOM   8594  CD1 LEU A 559     -32.864 -21.141  28.811  1.00  0.130          C  
ATOM   8595  CD2 LEU A 559     -35.343 -21.375  29.390  1.00  0.130          C  
ATOM   8596  H   LEU A 559     -35.569 -21.327  25.365  1.00  0.110          H  
ATOM   8597  HA  LEU A 559     -36.738 -19.636  27.574  1.00  0.110          H  
ATOM   8598 1HB  LEU A 559     -33.842 -19.830  26.631  1.00  0.150          H  
ATOM   8599 2HB  LEU A 559     -34.437 -19.026  28.092  1.00  0.150          H  
ATOM   8600  HG  LEU A 559     -34.360 -22.067  27.604  1.00  0.150          H  
ATOM   8601 1HD1 LEU A 559     -32.643 -22.057  29.363  1.00  0.150          H  
ATOM   8602 2HD1 LEU A 559     -32.168 -21.048  27.979  1.00  0.150          H  
ATOM   8603 3HD1 LEU A 559     -32.746 -20.287  29.468  1.00  0.150          H  
ATOM   8604 1HD2 LEU A 559     -35.128 -22.287  29.945  1.00  0.150          H  
ATOM   8605 2HD2 LEU A 559     -35.322 -20.536  30.063  1.00  0.150          H  
ATOM   8606 3HD2 LEU A 559     -36.333 -21.456  28.955  1.00  0.150          H  
ATOM   8607  N   VAL A 560     -36.621 -17.455  26.367  1.00  0.100          N  
ATOM   8608  CA  VAL A 560     -36.763 -16.260  25.543  1.00  0.110          C  
ATOM   8609  C   VAL A 560     -36.103 -15.018  26.155  1.00  0.120          C  
ATOM   8610  O   VAL A 560     -36.274 -14.735  27.341  1.00  0.180          O  
ATOM   8611  CB  VAL A 560     -38.264 -16.035  25.277  1.00  0.150          C  
ATOM   8612  CG1 VAL A 560     -38.502 -14.797  24.427  1.00  0.150          C  
ATOM   8613  CG2 VAL A 560     -38.854 -17.311  24.599  1.00  0.150          C  
ATOM   8614  H   VAL A 560     -37.026 -17.484  27.306  1.00  0.120          H  
ATOM   8615  HA  VAL A 560     -36.285 -16.452  24.590  1.00  0.130          H  
ATOM   8616  HB  VAL A 560     -38.748 -15.869  26.207  1.00  0.180          H  
ATOM   8617 1HG1 VAL A 560     -39.567 -14.660  24.276  1.00  0.180          H  
ATOM   8618 2HG1 VAL A 560     -38.107 -13.921  24.925  1.00  0.180          H  
ATOM   8619 3HG1 VAL A 560     -38.006 -14.919  23.463  1.00  0.180          H  
ATOM   8620 1HG2 VAL A 560     -39.909 -17.184  24.426  1.00  0.180          H  
ATOM   8621 2HG2 VAL A 560     -38.353 -17.478  23.664  1.00  0.180          H  
ATOM   8622 3HG2 VAL A 560     -38.713 -18.176  25.242  1.00  0.180          H  
ATOM   8623  N   THR A 561     -35.320 -14.312  25.335  1.00  0.100          N  
ATOM   8624  CA  THR A 561     -34.620 -13.088  25.761  1.00  0.090          C  
ATOM   8625  C   THR A 561     -35.579 -11.902  25.636  1.00  0.090          C  
ATOM   8626  O   THR A 561     -36.591 -12.008  24.952  1.00  0.120          O  
ATOM   8627  CB  THR A 561     -33.401 -12.833  24.866  1.00  0.130          C  
ATOM   8628  OG1 THR A 561     -33.832 -12.539  23.546  1.00  0.130          O  
ATOM   8629  CG2 THR A 561     -32.576 -14.034  24.854  1.00  0.130          C  
ATOM   8630  H   THR A 561     -35.245 -14.653  24.367  1.00  0.120          H  
ATOM   8631  HA  THR A 561     -34.308 -13.201  26.799  1.00  0.110          H  
ATOM   8632  HB  THR A 561     -32.794 -12.043  25.216  1.00  0.160          H  
ATOM   8633  HG1 THR A 561     -33.048 -12.257  23.048  1.00  0.160          H  
ATOM   8634 1HG2 THR A 561     -31.731 -13.863  24.240  1.00  0.160          H  
ATOM   8635 2HG2 THR A 561     -32.257 -14.241  25.827  1.00  0.160          H  
ATOM   8636 3HG2 THR A 561     -33.137 -14.883  24.466  1.00  0.160          H  
ATOM   8637  N   PRO A 562     -35.312 -10.743  26.255  1.00  0.100          N  
ATOM   8638  CA  PRO A 562     -36.143  -9.570  26.125  1.00  0.140          C  
ATOM   8639  C   PRO A 562     -35.998  -8.859  24.768  1.00  0.100          C  
ATOM   8640  O   PRO A 562     -34.926  -8.925  24.155  1.00  0.060          O  
ATOM   8641  CB  PRO A 562     -35.629  -8.688  27.265  1.00  0.210          C  
ATOM   8642  CG  PRO A 562     -34.203  -9.121  27.449  1.00  0.210          C  
ATOM   8643  CD  PRO A 562     -34.196 -10.591  27.186  1.00  0.210          C  
ATOM   8644  HA  PRO A 562     -37.164  -9.903  26.331  1.00  0.170          H  
ATOM   8645 1HB  PRO A 562     -35.720  -7.622  26.978  1.00  0.250          H  
ATOM   8646 2HB  PRO A 562     -36.241  -8.830  28.171  1.00  0.250          H  
ATOM   8647 1HG  PRO A 562     -33.574  -8.597  26.727  1.00  0.250          H  
ATOM   8648 2HG  PRO A 562     -33.833  -8.865  28.448  1.00  0.250          H  
ATOM   8649 1HD  PRO A 562     -33.247 -10.797  26.763  1.00  0.250          H  
ATOM   8650 2HD  PRO A 562     -34.378 -11.175  28.090  1.00  0.250          H  
ATOM   8651  N   PRO A 563     -37.069  -8.192  24.305  1.00  0.120          N  
ATOM   8652  CA  PRO A 563     -37.178  -7.265  23.200  1.00  0.110          C  
ATOM   8653  C   PRO A 563     -36.818  -5.889  23.688  1.00  0.080          C  
ATOM   8654  O   PRO A 563     -36.714  -5.680  24.899  1.00  0.090          O  
ATOM   8655  CB  PRO A 563     -38.660  -7.302  22.855  1.00  0.170          C  
ATOM   8656  CG  PRO A 563     -39.311  -7.473  24.171  1.00  0.170          C  
ATOM   8657  CD  PRO A 563     -38.380  -8.399  24.960  1.00  0.170          C  
ATOM   8658  HA  PRO A 563     -36.540  -7.579  22.361  1.00  0.130          H  
ATOM   8659 1HB  PRO A 563     -38.947  -6.353  22.363  1.00  0.200          H  
ATOM   8660 2HB  PRO A 563     -38.879  -8.097  22.145  1.00  0.200          H  
ATOM   8661 1HG  PRO A 563     -39.443  -6.493  24.666  1.00  0.200          H  
ATOM   8662 2HG  PRO A 563     -40.311  -7.882  24.018  1.00  0.200          H  
ATOM   8663 1HD  PRO A 563     -38.361  -8.055  26.008  1.00  0.200          H  
ATOM   8664 2HD  PRO A 563     -38.715  -9.432  24.854  1.00  0.200          H  
ATOM   8665  N   THR A 564     -36.756  -4.939  22.773  1.00  0.150          N  
ATOM   8666  CA  THR A 564     -36.676  -3.543  23.162  1.00  0.220          C  
ATOM   8667  C   THR A 564     -37.931  -2.874  22.620  1.00  0.240          C  
ATOM   8668  O   THR A 564     -38.531  -3.367  21.659  1.00  0.320          O  
ATOM   8669  CB  THR A 564     -35.464  -2.849  22.540  1.00  0.280          C  
ATOM   8670  OG1 THR A 564     -35.635  -2.780  21.122  1.00  0.280          O  
ATOM   8671  CG2 THR A 564     -34.232  -3.659  22.803  1.00  0.280          C  
ATOM   8672  H   THR A 564     -36.775  -5.175  21.787  1.00  0.180          H  
ATOM   8673  HA  THR A 564     -36.661  -3.450  24.249  1.00  0.260          H  
ATOM   8674  HB  THR A 564     -35.349  -1.843  22.952  1.00  0.340          H  
ATOM   8675  HG1 THR A 564     -36.320  -2.121  20.901  1.00  0.340          H  
ATOM   8676 1HG2 THR A 564     -33.438  -3.146  22.323  1.00  0.340          H  
ATOM   8677 2HG2 THR A 564     -34.049  -3.744  23.870  1.00  0.340          H  
ATOM   8678 3HG2 THR A 564     -34.330  -4.657  22.377  1.00  0.340          H  
ATOM   8679  N   SER A 565     -38.308  -1.731  23.178  1.00  0.220          N  
ATOM   8680  CA  SER A 565     -39.442  -0.983  22.640  1.00  0.220          C  
ATOM   8681  C   SER A 565     -39.155  -0.495  21.228  1.00  0.180          C  
ATOM   8682  O   SER A 565     -38.006  -0.162  20.896  1.00  0.160          O  
ATOM   8683  CB  SER A 565     -39.793   0.196  23.529  1.00  0.310          C  
ATOM   8684  OG  SER A 565     -40.278  -0.228  24.778  1.00  0.310          O  
ATOM   8685  H   SER A 565     -37.808  -1.379  23.996  1.00  0.260          H  
ATOM   8686  HA  SER A 565     -40.304  -1.649  22.600  1.00  0.260          H  
ATOM   8687 1HB  SER A 565     -38.908   0.808  23.676  1.00  0.370          H  
ATOM   8688 2HB  SER A 565     -40.539   0.818  23.031  1.00  0.370          H  
ATOM   8689  HG  SER A 565     -40.411   0.570  25.296  1.00  0.370          H  
ATOM   8690  N   ALA A 566     -40.181  -0.463  20.379  1.00  0.200          N  
ATOM   8691  CA  ALA A 566     -39.969   0.048  19.038  1.00  0.180          C  
ATOM   8692  C   ALA A 566     -39.532   1.488  19.146  1.00  0.180          C  
ATOM   8693  O   ALA A 566     -40.043   2.236  19.979  1.00  0.210          O  
ATOM   8694  CB  ALA A 566     -41.218  -0.069  18.181  1.00  0.260          C  
ATOM   8695  H   ALA A 566     -41.098  -0.772  20.672  1.00  0.240          H  
ATOM   8696  HA  ALA A 566     -39.167  -0.525  18.571  1.00  0.220          H  
ATOM   8697 1HB  ALA A 566     -41.013   0.319  17.180  1.00  0.310          H  
ATOM   8698 2HB  ALA A 566     -41.518  -1.116  18.104  1.00  0.310          H  
ATOM   8699 3HB  ALA A 566     -42.029   0.501  18.628  1.00  0.310          H  
ATOM   8700  N   ARG A 567     -38.612   1.877  18.273  1.00  0.190          N  
ATOM   8701  CA  ARG A 567     -38.056   3.225  18.166  1.00  0.230          C  
ATOM   8702  C   ARG A 567     -37.205   3.640  19.369  1.00  0.250          C  
ATOM   8703  O   ARG A 567     -36.846   4.812  19.489  1.00  0.270          O  
ATOM   8704  CB  ARG A 567     -39.157   4.277  18.026  1.00  0.310          C  
ATOM   8705  CG  ARG A 567     -40.155   4.091  16.890  1.00  0.310          C  
ATOM   8706  CD  ARG A 567     -39.551   4.179  15.550  1.00  0.310          C  
ATOM   8707  NE  ARG A 567     -40.573   4.063  14.529  1.00  0.310          N  
ATOM   8708  CZ  ARG A 567     -41.278   5.072  13.985  1.00  0.310          C  
ATOM   8709  NH1 ARG A 567     -41.081   6.336  14.323  1.00  0.310          N  
ATOM   8710  NH2 ARG A 567     -42.182   4.743  13.098  1.00  0.310          N  
ATOM   8711  H   ARG A 567     -38.255   1.176  17.637  1.00  0.230          H  
ATOM   8712  HA  ARG A 567     -37.418   3.257  17.284  1.00  0.280          H  
ATOM   8713 1HB  ARG A 567     -39.714   4.375  18.951  1.00  0.370          H  
ATOM   8714 2HB  ARG A 567     -38.684   5.242  17.853  1.00  0.370          H  
ATOM   8715 1HG  ARG A 567     -40.626   3.114  16.977  1.00  0.370          H  
ATOM   8716 2HG  ARG A 567     -40.922   4.858  16.967  1.00  0.370          H  
ATOM   8717 1HD  ARG A 567     -39.025   5.121  15.425  1.00  0.370          H  
ATOM   8718 2HD  ARG A 567     -38.856   3.353  15.411  1.00  0.370          H  
ATOM   8719  HE  ARG A 567     -40.828   3.121  14.197  1.00  0.370          H  
ATOM   8720 1HH1 ARG A 567     -40.384   6.577  15.009  1.00  0.370          H  
ATOM   8721 2HH1 ARG A 567     -41.632   7.065  13.893  1.00  0.370          H  
ATOM   8722 1HH2 ARG A 567     -42.288   3.738  12.894  1.00  0.370          H  
ATOM   8723 2HH2 ARG A 567     -42.751   5.441  12.647  1.00  0.370          H  
ATOM   8724  N   SER A 568     -36.850   2.702  20.243  1.00  0.240          N  
ATOM   8725  CA  SER A 568     -35.957   3.039  21.333  1.00  0.240          C  
ATOM   8726  C   SER A 568     -34.533   3.204  20.849  1.00  0.230          C  
ATOM   8727  O   SER A 568     -34.042   2.411  20.040  1.00  0.280          O  
ATOM   8728  CB  SER A 568     -35.977   1.987  22.408  1.00  0.340          C  
ATOM   8729  OG  SER A 568     -34.997   2.273  23.377  1.00  0.340          O  
ATOM   8730  H   SER A 568     -37.206   1.745  20.167  1.00  0.290          H  
ATOM   8731  HA  SER A 568     -36.285   3.984  21.765  1.00  0.290          H  
ATOM   8732 1HB  SER A 568     -36.958   1.961  22.871  1.00  0.400          H  
ATOM   8733 2HB  SER A 568     -35.794   1.005  21.971  1.00  0.400          H  
ATOM   8734  HG  SER A 568     -35.127   1.600  24.080  1.00  0.400          H  
ATOM   8735  N   THR A 569     -33.855   4.221  21.368  1.00  0.190          N  
ATOM   8736  CA  THR A 569     -32.449   4.459  21.067  1.00  0.200          C  
ATOM   8737  C   THR A 569     -31.648   4.386  22.358  1.00  0.210          C  
ATOM   8738  O   THR A 569     -30.523   4.885  22.439  1.00  0.250          O  
ATOM   8739  CB  THR A 569     -32.231   5.827  20.403  1.00  0.280          C  
ATOM   8740  OG1 THR A 569     -32.690   6.864  21.282  1.00  0.280          O  
ATOM   8741  CG2 THR A 569     -33.019   5.881  19.099  1.00  0.280          C  
ATOM   8742  H   THR A 569     -34.329   4.860  21.990  1.00  0.230          H  
ATOM   8743  HA  THR A 569     -32.091   3.679  20.396  1.00  0.240          H  
ATOM   8744  HB  THR A 569     -31.171   5.972  20.194  1.00  0.330          H  
ATOM   8745  HG1 THR A 569     -32.056   6.963  22.007  1.00  0.330          H  
ATOM   8746 1HG2 THR A 569     -32.869   6.847  18.624  1.00  0.330          H  
ATOM   8747 2HG2 THR A 569     -32.673   5.090  18.434  1.00  0.330          H  
ATOM   8748 3HG2 THR A 569     -34.081   5.740  19.302  1.00  0.330          H  
ATOM   8749  N   SER A 570     -32.277   3.833  23.389  1.00  0.220          N  
ATOM   8750  CA  SER A 570     -31.696   3.716  24.720  1.00  0.230          C  
ATOM   8751  C   SER A 570     -30.785   2.509  24.874  1.00  0.260          C  
ATOM   8752  O   SER A 570     -30.715   1.616  24.016  1.00  0.300          O  
ATOM   8753  CB  SER A 570     -32.775   3.599  25.760  1.00  0.320          C  
ATOM   8754  OG  SER A 570     -33.363   2.334  25.707  1.00  0.320          O  
ATOM   8755  H   SER A 570     -33.203   3.429  23.238  1.00  0.260          H  
ATOM   8756  HA  SER A 570     -31.108   4.612  24.924  1.00  0.280          H  
ATOM   8757 1HB  SER A 570     -32.353   3.776  26.753  1.00  0.380          H  
ATOM   8758 2HB  SER A 570     -33.531   4.359  25.583  1.00  0.380          H  
ATOM   8759  HG  SER A 570     -34.158   2.378  26.261  1.00  0.380          H  
ATOM   8760  N   GLU A 571     -30.145   2.461  26.038  1.00  0.320          N  
ATOM   8761  CA  GLU A 571     -29.237   1.419  26.519  1.00  0.310          C  
ATOM   8762  C   GLU A 571     -29.906   0.044  26.604  1.00  0.200          C  
ATOM   8763  O   GLU A 571     -29.227  -0.979  26.735  1.00  0.200          O  
ATOM   8764  CB  GLU A 571     -28.670   1.829  27.877  1.00  0.440          C  
ATOM   8765  CG  GLU A 571     -27.764   3.080  27.819  1.00  0.440          C  
ATOM   8766  CD  GLU A 571     -28.498   4.380  27.811  1.00  0.440          C  
ATOM   8767  OE1 GLU A 571     -29.696   4.337  27.799  1.00  0.440          O  
ATOM   8768  OE2 GLU A 571     -27.876   5.411  27.821  1.00  0.440          O  
ATOM   8769  H   GLU A 571     -30.273   3.268  26.655  1.00  0.380          H  
ATOM   8770  HA  GLU A 571     -28.410   1.347  25.814  1.00  0.370          H  
ATOM   8771 1HB  GLU A 571     -29.489   2.024  28.572  1.00  0.530          H  
ATOM   8772 2HB  GLU A 571     -28.088   1.006  28.282  1.00  0.530          H  
ATOM   8773 1HG  GLU A 571     -27.087   3.078  28.650  1.00  0.530          H  
ATOM   8774 2HG  GLU A 571     -27.188   3.020  26.932  1.00  0.530          H  
ATOM   8775  N   GLU A 572     -31.239   0.036  26.555  1.00  0.190          N  
ATOM   8776  CA  GLU A 572     -32.065  -1.151  26.613  1.00  0.180          C  
ATOM   8777  C   GLU A 572     -31.599  -2.171  25.577  1.00  0.090          C  
ATOM   8778  O   GLU A 572     -31.633  -3.378  25.824  1.00  0.090          O  
ATOM   8779  CB  GLU A 572     -33.503  -0.746  26.312  1.00  0.260          C  
ATOM   8780  CG  GLU A 572     -34.528  -1.790  26.481  1.00  0.260          C  
ATOM   8781  CD  GLU A 572     -35.882  -1.275  26.138  1.00  0.260          C  
ATOM   8782  OE1 GLU A 572     -35.973  -0.167  25.659  1.00  0.260          O  
ATOM   8783  OE2 GLU A 572     -36.831  -1.977  26.351  1.00  0.260          O  
ATOM   8784  H   GLU A 572     -31.717   0.929  26.433  1.00  0.230          H  
ATOM   8785  HA  GLU A 572     -32.000  -1.584  27.612  1.00  0.220          H  
ATOM   8786 1HB  GLU A 572     -33.780   0.072  26.970  1.00  0.310          H  
ATOM   8787 2HB  GLU A 572     -33.564  -0.376  25.287  1.00  0.310          H  
ATOM   8788 1HG  GLU A 572     -34.298  -2.667  25.891  1.00  0.310          H  
ATOM   8789 2HG  GLU A 572     -34.514  -2.062  27.523  1.00  0.310          H  
ATOM   8790  N   PHE A 573     -31.220  -1.698  24.381  1.00  0.100          N  
ATOM   8791  CA  PHE A 573     -30.772  -2.595  23.323  1.00  0.090          C  
ATOM   8792  C   PHE A 573     -29.540  -3.361  23.748  1.00  0.090          C  
ATOM   8793  O   PHE A 573     -29.465  -4.586  23.606  1.00  0.090          O  
ATOM   8794  CB  PHE A 573     -30.499  -1.811  22.049  1.00  0.130          C  
ATOM   8795  CG  PHE A 573     -30.045  -2.643  20.917  1.00  0.130          C  
ATOM   8796  CD1 PHE A 573     -30.972  -3.339  20.150  1.00  0.130          C  
ATOM   8797  CD2 PHE A 573     -28.700  -2.739  20.590  1.00  0.130          C  
ATOM   8798  CE1 PHE A 573     -30.566  -4.101  19.093  1.00  0.130          C  
ATOM   8799  CE2 PHE A 573     -28.309  -3.511  19.523  1.00  0.130          C  
ATOM   8800  CZ  PHE A 573     -29.248  -4.185  18.788  1.00  0.130          C  
ATOM   8801  H   PHE A 573     -31.220  -0.683  24.210  1.00  0.120          H  
ATOM   8802  HA  PHE A 573     -31.529  -3.338  23.139  1.00  0.110          H  
ATOM   8803 1HB  PHE A 573     -31.407  -1.290  21.745  1.00  0.160          H  
ATOM   8804 2HB  PHE A 573     -29.745  -1.051  22.243  1.00  0.160          H  
ATOM   8805  HD1 PHE A 573     -32.035  -3.276  20.388  1.00  0.160          H  
ATOM   8806  HD2 PHE A 573     -27.959  -2.201  21.182  1.00  0.160          H  
ATOM   8807  HE1 PHE A 573     -31.296  -4.655  18.487  1.00  0.160          H  
ATOM   8808  HE2 PHE A 573     -27.257  -3.601  19.256  1.00  0.160          H  
ATOM   8809  HZ  PHE A 573     -28.947  -4.798  17.958  1.00  0.160          H  
ATOM   8810  N   ALA A 574     -28.550  -2.630  24.239  1.00  0.100          N  
ATOM   8811  CA  ALA A 574     -27.321  -3.239  24.690  1.00  0.100          C  
ATOM   8812  C   ALA A 574     -27.584  -4.215  25.832  1.00  0.090          C  
ATOM   8813  O   ALA A 574     -26.967  -5.283  25.886  1.00  0.090          O  
ATOM   8814  CB  ALA A 574     -26.366  -2.167  25.121  1.00  0.140          C  
ATOM   8815  H   ALA A 574     -28.677  -1.630  24.299  1.00  0.120          H  
ATOM   8816  HA  ALA A 574     -26.889  -3.797  23.860  1.00  0.120          H  
ATOM   8817 1HB  ALA A 574     -25.443  -2.612  25.441  1.00  0.170          H  
ATOM   8818 2HB  ALA A 574     -26.176  -1.498  24.286  1.00  0.170          H  
ATOM   8819 3HB  ALA A 574     -26.806  -1.609  25.949  1.00  0.170          H  
ATOM   8820  N   LEU A 575     -28.509  -3.866  26.733  1.00  0.080          N  
ATOM   8821  CA  LEU A 575     -28.820  -4.756  27.837  1.00  0.090          C  
ATOM   8822  C   LEU A 575     -29.464  -6.037  27.308  1.00  0.080          C  
ATOM   8823  O   LEU A 575     -29.184  -7.125  27.816  1.00  0.090          O  
ATOM   8824  CB  LEU A 575     -29.710  -4.046  28.859  1.00  0.120          C  
ATOM   8825  CG  LEU A 575     -29.043  -2.856  29.668  1.00  0.120          C  
ATOM   8826  CD1 LEU A 575     -30.130  -2.153  30.489  1.00  0.120          C  
ATOM   8827  CD2 LEU A 575     -27.897  -3.367  30.585  1.00  0.120          C  
ATOM   8828  H   LEU A 575     -28.961  -2.949  26.657  1.00  0.100          H  
ATOM   8829  HA  LEU A 575     -27.891  -5.037  28.317  1.00  0.110          H  
ATOM   8830 1HB  LEU A 575     -30.562  -3.630  28.328  1.00  0.150          H  
ATOM   8831 2HB  LEU A 575     -30.075  -4.779  29.561  1.00  0.150          H  
ATOM   8832  HG  LEU A 575     -28.636  -2.129  28.965  1.00  0.150          H  
ATOM   8833 1HD1 LEU A 575     -29.697  -1.306  31.031  1.00  0.150          H  
ATOM   8834 2HD1 LEU A 575     -30.904  -1.788  29.819  1.00  0.150          H  
ATOM   8835 3HD1 LEU A 575     -30.568  -2.841  31.198  1.00  0.150          H  
ATOM   8836 1HD2 LEU A 575     -27.471  -2.517  31.120  1.00  0.150          H  
ATOM   8837 2HD2 LEU A 575     -28.279  -4.082  31.296  1.00  0.150          H  
ATOM   8838 3HD2 LEU A 575     -27.116  -3.835  29.995  1.00  0.150          H  
ATOM   8839  N   ALA A 576     -30.327  -5.932  26.292  1.00  0.080          N  
ATOM   8840  CA  ALA A 576     -30.908  -7.135  25.719  1.00  0.080          C  
ATOM   8841  C   ALA A 576     -29.809  -8.016  25.122  1.00  0.080          C  
ATOM   8842  O   ALA A 576     -29.847  -9.239  25.288  1.00  0.080          O  
ATOM   8843  CB  ALA A 576     -31.940  -6.780  24.673  1.00  0.110          C  
ATOM   8844  H   ALA A 576     -30.615  -5.006  25.956  1.00  0.100          H  
ATOM   8845  HA  ALA A 576     -31.383  -7.698  26.516  1.00  0.100          H  
ATOM   8846 1HB  ALA A 576     -32.373  -7.692  24.270  1.00  0.130          H  
ATOM   8847 2HB  ALA A 576     -32.727  -6.170  25.103  1.00  0.130          H  
ATOM   8848 3HB  ALA A 576     -31.455  -6.223  23.892  1.00  0.130          H  
ATOM   8849  N   ASN A 577     -28.806  -7.400  24.469  1.00  0.080          N  
ATOM   8850  CA  ASN A 577     -27.705  -8.170  23.891  1.00  0.080          C  
ATOM   8851  C   ASN A 577     -26.847  -8.832  24.969  1.00  0.070          C  
ATOM   8852  O   ASN A 577     -26.370  -9.964  24.786  1.00  0.060          O  
ATOM   8853  CB  ASN A 577     -26.878  -7.314  22.971  1.00  0.110          C  
ATOM   8854  CG  ASN A 577     -27.601  -7.027  21.695  1.00  0.110          C  
ATOM   8855  OD1 ASN A 577     -28.580  -7.685  21.332  1.00  0.110          O  
ATOM   8856  ND2 ASN A 577     -27.122  -6.068  20.990  1.00  0.110          N  
ATOM   8857  H   ASN A 577     -28.870  -6.385  24.317  1.00  0.100          H  
ATOM   8858  HA  ASN A 577     -28.129  -8.970  23.305  1.00  0.100          H  
ATOM   8859 1HB  ASN A 577     -26.644  -6.372  23.466  1.00  0.130          H  
ATOM   8860 2HB  ASN A 577     -25.937  -7.813  22.748  1.00  0.130          H  
ATOM   8861 1HD2 ASN A 577     -27.558  -5.827  20.116  1.00  0.130          H  
ATOM   8862 2HD2 ASN A 577     -26.329  -5.561  21.307  1.00  0.130          H  
ATOM   8863  N   PHE A 578     -26.679  -8.141  26.102  1.00  0.070          N  
ATOM   8864  CA  PHE A 578     -25.959  -8.677  27.250  1.00  0.070          C  
ATOM   8865  C   PHE A 578     -26.611  -9.979  27.676  1.00  0.080          C  
ATOM   8866  O   PHE A 578     -25.940 -11.012  27.815  1.00  0.100          O  
ATOM   8867  CB  PHE A 578     -25.982  -7.682  28.422  1.00  0.100          C  
ATOM   8868  CG  PHE A 578     -25.474  -8.200  29.736  1.00  0.100          C  
ATOM   8869  CD1 PHE A 578     -24.134  -8.248  30.037  1.00  0.100          C  
ATOM   8870  CD2 PHE A 578     -26.388  -8.643  30.693  1.00  0.100          C  
ATOM   8871  CE1 PHE A 578     -23.714  -8.726  31.255  1.00  0.100          C  
ATOM   8872  CE2 PHE A 578     -25.969  -9.116  31.899  1.00  0.100          C  
ATOM   8873  CZ  PHE A 578     -24.638  -9.157  32.178  1.00  0.100          C  
ATOM   8874  H   PHE A 578     -27.029  -7.177  26.133  1.00  0.080          H  
ATOM   8875  HA  PHE A 578     -24.934  -8.858  26.953  1.00  0.080          H  
ATOM   8876 1HB  PHE A 578     -25.395  -6.807  28.151  1.00  0.120          H  
ATOM   8877 2HB  PHE A 578     -26.976  -7.342  28.582  1.00  0.120          H  
ATOM   8878  HD1 PHE A 578     -23.417  -7.900  29.301  1.00  0.120          H  
ATOM   8879  HD2 PHE A 578     -27.452  -8.610  30.469  1.00  0.120          H  
ATOM   8880  HE1 PHE A 578     -22.652  -8.763  31.488  1.00  0.120          H  
ATOM   8881  HE2 PHE A 578     -26.696  -9.458  32.638  1.00  0.120          H  
ATOM   8882  HZ  PHE A 578     -24.317  -9.522  33.126  1.00  0.120          H  
ATOM   8883  N   VAL A 579     -27.938  -9.913  27.845  1.00  0.090          N  
ATOM   8884  CA  VAL A 579     -28.742 -11.047  28.252  1.00  0.110          C  
ATOM   8885  C   VAL A 579     -28.666 -12.159  27.214  1.00  0.100          C  
ATOM   8886  O   VAL A 579     -28.466 -13.319  27.572  1.00  0.120          O  
ATOM   8887  CB  VAL A 579     -30.210 -10.609  28.480  1.00  0.150          C  
ATOM   8888  CG1 VAL A 579     -31.106 -11.810  28.702  1.00  0.150          C  
ATOM   8889  CG2 VAL A 579     -30.282  -9.688  29.690  1.00  0.150          C  
ATOM   8890  H   VAL A 579     -28.392  -9.005  27.705  1.00  0.110          H  
ATOM   8891  HA  VAL A 579     -28.346 -11.422  29.195  1.00  0.130          H  
ATOM   8892  HB  VAL A 579     -30.565 -10.079  27.597  1.00  0.180          H  
ATOM   8893 1HG1 VAL A 579     -32.116 -11.481  28.855  1.00  0.180          H  
ATOM   8894 2HG1 VAL A 579     -31.073 -12.453  27.837  1.00  0.180          H  
ATOM   8895 3HG1 VAL A 579     -30.773 -12.352  29.581  1.00  0.180          H  
ATOM   8896 1HG2 VAL A 579     -31.305  -9.368  29.831  1.00  0.180          H  
ATOM   8897 2HG2 VAL A 579     -29.935 -10.222  30.577  1.00  0.180          H  
ATOM   8898 3HG2 VAL A 579     -29.659  -8.821  29.529  1.00  0.180          H  
ATOM   8899  N   LYS A 580     -28.782 -11.834  25.918  1.00  0.070          N  
ATOM   8900  CA  LYS A 580     -28.698 -12.889  24.916  1.00  0.080          C  
ATOM   8901  C   LYS A 580     -27.431 -13.705  25.094  1.00  0.080          C  
ATOM   8902  O   LYS A 580     -27.510 -14.933  25.160  1.00  0.120          O  
ATOM   8903  CB  LYS A 580     -28.683 -12.314  23.499  1.00  0.110          C  
ATOM   8904  CG  LYS A 580     -30.001 -11.809  22.968  1.00  0.110          C  
ATOM   8905  CD  LYS A 580     -29.834 -11.002  21.678  1.00  0.110          C  
ATOM   8906  CE  LYS A 580     -29.301 -11.818  20.497  1.00  0.110          C  
ATOM   8907  NZ  LYS A 580     -29.269 -10.996  19.291  1.00  0.110          N  
ATOM   8908  H   LYS A 580     -28.971 -10.864  25.648  1.00  0.080          H  
ATOM   8909  HA  LYS A 580     -29.548 -13.555  25.036  1.00  0.100          H  
ATOM   8910 1HB  LYS A 580     -27.964 -11.503  23.447  1.00  0.130          H  
ATOM   8911 2HB  LYS A 580     -28.342 -13.088  22.830  1.00  0.130          H  
ATOM   8912 1HG  LYS A 580     -30.629 -12.653  22.737  1.00  0.130          H  
ATOM   8913 2HG  LYS A 580     -30.498 -11.199  23.721  1.00  0.130          H  
ATOM   8914 1HD  LYS A 580     -30.800 -10.594  21.400  1.00  0.130          H  
ATOM   8915 2HD  LYS A 580     -29.166 -10.183  21.835  1.00  0.130          H  
ATOM   8916 1HE  LYS A 580     -28.293 -12.172  20.700  1.00  0.130          H  
ATOM   8917 2HE  LYS A 580     -29.939 -12.661  20.322  1.00  0.130          H  
ATOM   8918 1HZ  LYS A 580     -28.935 -11.536  18.511  1.00  0.130          H  
ATOM   8919 2HZ  LYS A 580     -30.235 -10.661  19.105  1.00  0.130          H  
ATOM   8920 3HZ  LYS A 580     -28.664 -10.206  19.456  1.00  0.130          H  
ATOM   8921  N   THR A 581     -26.286 -13.030  25.258  1.00  0.080          N  
ATOM   8922  CA  THR A 581     -25.015 -13.730  25.436  1.00  0.080          C  
ATOM   8923  C   THR A 581     -24.971 -14.622  26.668  1.00  0.080          C  
ATOM   8924  O   THR A 581     -24.531 -15.784  26.585  1.00  0.080          O  
ATOM   8925  CB  THR A 581     -23.834 -12.747  25.503  1.00  0.110          C  
ATOM   8926  OG1 THR A 581     -23.700 -12.075  24.249  1.00  0.110          O  
ATOM   8927  CG2 THR A 581     -22.529 -13.493  25.853  1.00  0.110          C  
ATOM   8928  H   THR A 581     -26.306 -12.005  25.210  1.00  0.100          H  
ATOM   8929  HA  THR A 581     -24.866 -14.365  24.563  1.00  0.100          H  
ATOM   8930  HB  THR A 581     -24.048 -12.001  26.258  1.00  0.130          H  
ATOM   8931  HG1 THR A 581     -24.462 -11.496  24.114  1.00  0.130          H  
ATOM   8932 1HG2 THR A 581     -21.703 -12.784  25.888  1.00  0.130          H  
ATOM   8933 2HG2 THR A 581     -22.603 -13.980  26.821  1.00  0.130          H  
ATOM   8934 3HG2 THR A 581     -22.337 -14.241  25.094  1.00  0.130          H  
ATOM   8935  N   THR A 582     -25.417 -14.097  27.816  1.00  0.090          N  
ATOM   8936  CA  THR A 582     -25.373 -14.889  29.042  1.00  0.120          C  
ATOM   8937  C   THR A 582     -26.281 -16.095  28.965  1.00  0.110          C  
ATOM   8938  O   THR A 582     -25.913 -17.203  29.387  1.00  0.130          O  
ATOM   8939  CB  THR A 582     -25.815 -14.064  30.268  1.00  0.160          C  
ATOM   8940  OG1 THR A 582     -27.110 -13.521  30.052  1.00  0.160          O  
ATOM   8941  CG2 THR A 582     -24.876 -13.006  30.521  1.00  0.160          C  
ATOM   8942  H   THR A 582     -25.758 -13.125  27.836  1.00  0.110          H  
ATOM   8943  HA  THR A 582     -24.353 -15.233  29.193  1.00  0.140          H  
ATOM   8944  HB  THR A 582     -25.854 -14.700  31.133  1.00  0.190          H  
ATOM   8945  HG1 THR A 582     -27.754 -14.225  29.973  1.00  0.190          H  
ATOM   8946 1HG2 THR A 582     -25.177 -12.436  31.397  1.00  0.190          H  
ATOM   8947 2HG2 THR A 582     -23.944 -13.493  30.694  1.00  0.190          H  
ATOM   8948 3HG2 THR A 582     -24.806 -12.342  29.665  1.00  0.190          H  
ATOM   8949  N   LEU A 583     -27.446 -15.913  28.352  1.00  0.110          N  
ATOM   8950  CA  LEU A 583     -28.384 -17.009  28.228  1.00  0.140          C  
ATOM   8951  C   LEU A 583     -27.878 -18.021  27.244  1.00  0.140          C  
ATOM   8952  O   LEU A 583     -28.035 -19.212  27.474  1.00  0.190          O  
ATOM   8953  CB  LEU A 583     -29.755 -16.515  27.812  1.00  0.180          C  
ATOM   8954  CG  LEU A 583     -30.718 -16.156  28.911  1.00  0.180          C  
ATOM   8955  CD1 LEU A 583     -30.071 -15.224  29.885  1.00  0.180          C  
ATOM   8956  CD2 LEU A 583     -31.871 -15.475  28.268  1.00  0.180          C  
ATOM   8957  H   LEU A 583     -27.708 -14.979  28.013  1.00  0.130          H  
ATOM   8958  HA  LEU A 583     -28.471 -17.504  29.191  1.00  0.170          H  
ATOM   8959 1HB  LEU A 583     -29.628 -15.648  27.161  1.00  0.220          H  
ATOM   8960 2HB  LEU A 583     -30.226 -17.300  27.247  1.00  0.220          H  
ATOM   8961  HG  LEU A 583     -31.056 -17.048  29.444  1.00  0.220          H  
ATOM   8962 1HD1 LEU A 583     -30.786 -14.956  30.610  1.00  0.220          H  
ATOM   8963 2HD1 LEU A 583     -29.232 -15.697  30.377  1.00  0.220          H  
ATOM   8964 3HD1 LEU A 583     -29.739 -14.342  29.377  1.00  0.220          H  
ATOM   8965 1HD2 LEU A 583     -32.584 -15.161  29.002  1.00  0.220          H  
ATOM   8966 2HD2 LEU A 583     -31.490 -14.620  27.772  1.00  0.220          H  
ATOM   8967 3HD2 LEU A 583     -32.351 -16.144  27.553  1.00  0.220          H  
ATOM   8968  N   HIS A 584     -27.187 -17.600  26.188  1.00  0.110          N  
ATOM   8969  CA  HIS A 584     -26.690 -18.578  25.241  1.00  0.140          C  
ATOM   8970  C   HIS A 584     -25.784 -19.570  25.976  1.00  0.110          C  
ATOM   8971  O   HIS A 584     -25.866 -20.779  25.733  1.00  0.120          O  
ATOM   8972  CB  HIS A 584     -25.892 -17.902  24.119  1.00  0.180          C  
ATOM   8973  CG  HIS A 584     -26.671 -17.076  23.176  1.00  0.180          C  
ATOM   8974  ND1 HIS A 584     -26.145 -15.974  22.550  1.00  0.180          N  
ATOM   8975  CD2 HIS A 584     -27.921 -17.202  22.716  1.00  0.180          C  
ATOM   8976  CE1 HIS A 584     -27.069 -15.422  21.786  1.00  0.180          C  
ATOM   8977  NE2 HIS A 584     -28.159 -16.146  21.861  1.00  0.180          N  
ATOM   8978  H   HIS A 584     -27.111 -16.600  25.981  1.00  0.130          H  
ATOM   8979  HA  HIS A 584     -27.521 -19.127  24.803  1.00  0.170          H  
ATOM   8980 1HB  HIS A 584     -25.076 -17.310  24.531  1.00  0.220          H  
ATOM   8981 2HB  HIS A 584     -25.490 -18.661  23.528  1.00  0.220          H  
ATOM   8982  HD2 HIS A 584     -28.619 -17.983  22.984  1.00  0.220          H  
ATOM   8983  HE1 HIS A 584     -26.950 -14.523  21.188  1.00  0.220          H  
ATOM   8984  HE2 HIS A 584     -29.061 -15.945  21.355  1.00  0.220          H  
ATOM   8985  N   ALA A 585     -24.930 -19.080  26.896  1.00  0.080          N  
ATOM   8986  CA  ALA A 585     -24.077 -19.990  27.677  1.00  0.080          C  
ATOM   8987  C   ALA A 585     -24.924 -20.974  28.508  1.00  0.070          C  
ATOM   8988  O   ALA A 585     -24.599 -22.174  28.589  1.00  0.060          O  
ATOM   8989  CB  ALA A 585     -23.162 -19.198  28.597  1.00  0.110          C  
ATOM   8990  H   ALA A 585     -24.857 -18.058  26.997  1.00  0.100          H  
ATOM   8991  HA  ALA A 585     -23.471 -20.569  26.981  1.00  0.100          H  
ATOM   8992 1HB  ALA A 585     -22.514 -19.877  29.155  1.00  0.130          H  
ATOM   8993 2HB  ALA A 585     -22.556 -18.533  27.993  1.00  0.130          H  
ATOM   8994 3HB  ALA A 585     -23.759 -18.615  29.289  1.00  0.130          H  
ATOM   8995  N   LEU A 586     -26.032 -20.477  29.093  1.00  0.080          N  
ATOM   8996  CA  LEU A 586     -26.927 -21.320  29.896  1.00  0.090          C  
ATOM   8997  C   LEU A 586     -27.627 -22.370  29.045  1.00  0.090          C  
ATOM   8998  O   LEU A 586     -27.713 -23.533  29.443  1.00  0.120          O  
ATOM   8999  CB  LEU A 586     -28.004 -20.466  30.612  1.00  0.120          C  
ATOM   9000  CG  LEU A 586     -29.071 -21.210  31.526  1.00  0.120          C  
ATOM   9001  CD1 LEU A 586     -28.378 -22.032  32.648  1.00  0.120          C  
ATOM   9002  CD2 LEU A 586     -30.008 -20.125  32.154  1.00  0.120          C  
ATOM   9003  H   LEU A 586     -26.201 -19.464  29.026  1.00  0.100          H  
ATOM   9004  HA  LEU A 586     -26.320 -21.827  30.642  1.00  0.110          H  
ATOM   9005 1HB  LEU A 586     -27.543 -19.691  31.176  1.00  0.150          H  
ATOM   9006 2HB  LEU A 586     -28.585 -19.980  29.831  1.00  0.150          H  
ATOM   9007  HG  LEU A 586     -29.666 -21.896  30.915  1.00  0.150          H  
ATOM   9008 1HD1 LEU A 586     -29.137 -22.520  33.262  1.00  0.150          H  
ATOM   9009 2HD1 LEU A 586     -27.739 -22.795  32.207  1.00  0.150          H  
ATOM   9010 3HD1 LEU A 586     -27.783 -21.386  33.261  1.00  0.150          H  
ATOM   9011 1HD2 LEU A 586     -30.762 -20.610  32.775  1.00  0.150          H  
ATOM   9012 2HD2 LEU A 586     -29.423 -19.436  32.769  1.00  0.150          H  
ATOM   9013 3HD2 LEU A 586     -30.503 -19.568  31.357  1.00  0.150          H  
ATOM   9014  N   THR A 587     -28.137 -21.952  27.887  1.00  0.090          N  
ATOM   9015  CA  THR A 587     -28.868 -22.788  26.945  1.00  0.100          C  
ATOM   9016  C   THR A 587     -27.973 -23.901  26.413  1.00  0.090          C  
ATOM   9017  O   THR A 587     -28.370 -25.072  26.373  1.00  0.100          O  
ATOM   9018  CB  THR A 587     -29.388 -21.903  25.772  1.00  0.140          C  
ATOM   9019  OG1 THR A 587     -30.299 -20.912  26.293  1.00  0.140          O  
ATOM   9020  CG2 THR A 587     -30.101 -22.731  24.697  1.00  0.140          C  
ATOM   9021  H   THR A 587     -28.035 -20.968  27.649  1.00  0.110          H  
ATOM   9022  HA  THR A 587     -29.716 -23.235  27.458  1.00  0.120          H  
ATOM   9023  HB  THR A 587     -28.538 -21.393  25.323  1.00  0.160          H  
ATOM   9024  HG1 THR A 587     -30.322 -20.121  25.706  1.00  0.160          H  
ATOM   9025 1HG2 THR A 587     -30.431 -22.072  23.900  1.00  0.160          H  
ATOM   9026 2HG2 THR A 587     -29.425 -23.458  24.287  1.00  0.160          H  
ATOM   9027 3HG2 THR A 587     -30.950 -23.230  25.120  1.00  0.160          H  
ATOM   9028  N   ALA A 588     -26.759 -23.534  25.985  1.00  0.070          N  
ATOM   9029  CA  ALA A 588     -25.804 -24.491  25.449  1.00  0.060          C  
ATOM   9030  C   ALA A 588     -25.415 -25.535  26.496  1.00  0.060          C  
ATOM   9031  O   ALA A 588     -25.390 -26.742  26.201  1.00  0.060          O  
ATOM   9032  CB  ALA A 588     -24.568 -23.745  24.956  1.00  0.090          C  
ATOM   9033  H   ALA A 588     -26.508 -22.543  26.007  1.00  0.080          H  
ATOM   9034  HA  ALA A 588     -26.273 -25.005  24.611  1.00  0.070          H  
ATOM   9035 1HB  ALA A 588     -23.860 -24.424  24.526  1.00  0.110          H  
ATOM   9036 2HB  ALA A 588     -24.862 -23.019  24.200  1.00  0.110          H  
ATOM   9037 3HB  ALA A 588     -24.100 -23.221  25.792  1.00  0.110          H  
ATOM   9038  N   THR A 589     -25.178 -25.084  27.738  1.00  0.050          N  
ATOM   9039  CA  THR A 589     -24.799 -25.991  28.804  1.00  0.050          C  
ATOM   9040  C   THR A 589     -25.957 -26.872  29.212  1.00  0.050          C  
ATOM   9041  O   THR A 589     -25.799 -28.090  29.311  1.00  0.050          O  
ATOM   9042  CB  THR A 589     -24.259 -25.231  30.031  1.00  0.070          C  
ATOM   9043  OG1 THR A 589     -23.098 -24.479  29.648  1.00  0.070          O  
ATOM   9044  CG2 THR A 589     -23.858 -26.243  31.098  1.00  0.070          C  
ATOM   9045  H   THR A 589     -25.199 -24.081  27.941  1.00  0.060          H  
ATOM   9046  HA  THR A 589     -24.005 -26.637  28.442  1.00  0.060          H  
ATOM   9047  HB  THR A 589     -25.016 -24.546  30.423  1.00  0.080          H  
ATOM   9048  HG1 THR A 589     -23.390 -23.691  29.122  1.00  0.080          H  
ATOM   9049 1HG2 THR A 589     -23.440 -25.728  31.956  1.00  0.080          H  
ATOM   9050 2HG2 THR A 589     -24.718 -26.827  31.419  1.00  0.080          H  
ATOM   9051 3HG2 THR A 589     -23.122 -26.902  30.682  1.00  0.080          H  
ATOM   9052  N   ALA A 590     -27.132 -26.272  29.429  1.00  0.050          N  
ATOM   9053  CA  ALA A 590     -28.298 -27.014  29.869  1.00  0.050          C  
ATOM   9054  C   ALA A 590     -28.642 -28.086  28.855  1.00  0.050          C  
ATOM   9055  O   ALA A 590     -29.028 -29.191  29.240  1.00  0.060          O  
ATOM   9056  CB  ALA A 590     -29.463 -26.073  30.086  1.00  0.070          C  
ATOM   9057  H   ALA A 590     -27.215 -25.262  29.321  1.00  0.060          H  
ATOM   9058  HA  ALA A 590     -28.056 -27.504  30.813  1.00  0.060          H  
ATOM   9059 1HB  ALA A 590     -30.329 -26.631  30.432  1.00  0.080          H  
ATOM   9060 2HB  ALA A 590     -29.192 -25.322  30.829  1.00  0.080          H  
ATOM   9061 3HB  ALA A 590     -29.687 -25.584  29.145  1.00  0.080          H  
ATOM   9062  N   GLY A 591     -28.472 -27.784  27.564  1.00  0.050          N  
ATOM   9063  CA  GLY A 591     -28.709 -28.755  26.520  1.00  0.060          C  
ATOM   9064  C   GLY A 591     -27.798 -29.956  26.747  1.00  0.070          C  
ATOM   9065  O   GLY A 591     -28.275 -31.091  26.833  1.00  0.070          O  
ATOM   9066  H   GLY A 591     -28.207 -26.834  27.287  1.00  0.060          H  
ATOM   9067 1HA  GLY A 591     -29.753 -29.064  26.531  1.00  0.070          H  
ATOM   9068 2HA  GLY A 591     -28.502 -28.301  25.550  1.00  0.070          H  
ATOM   9069  N   ALA A 592     -26.484 -29.704  26.860  1.00  0.070          N  
ATOM   9070  CA  ALA A 592     -25.521 -30.784  27.052  1.00  0.080          C  
ATOM   9071  C   ALA A 592     -25.801 -31.602  28.313  1.00  0.080          C  
ATOM   9072  O   ALA A 592     -25.594 -32.820  28.320  1.00  0.100          O  
ATOM   9073  CB  ALA A 592     -24.116 -30.207  27.134  1.00  0.110          C  
ATOM   9074  H   ALA A 592     -26.153 -28.734  26.777  1.00  0.080          H  
ATOM   9075  HA  ALA A 592     -25.593 -31.451  26.192  1.00  0.100          H  
ATOM   9076 1HB  ALA A 592     -23.395 -31.012  27.244  1.00  0.130          H  
ATOM   9077 2HB  ALA A 592     -23.906 -29.647  26.223  1.00  0.130          H  
ATOM   9078 3HB  ALA A 592     -24.054 -29.538  27.994  1.00  0.130          H  
ATOM   9079  N   GLU A 593     -26.232 -30.944  29.391  1.00  0.080          N  
ATOM   9080  CA  GLU A 593     -26.523 -31.659  30.628  1.00  0.080          C  
ATOM   9081  C   GLU A 593     -27.786 -32.504  30.524  1.00  0.070          C  
ATOM   9082  O   GLU A 593     -27.816 -33.649  30.971  1.00  0.060          O  
ATOM   9083  CB  GLU A 593     -26.692 -30.689  31.786  1.00  0.110          C  
ATOM   9084  CG  GLU A 593     -25.431 -29.974  32.240  1.00  0.110          C  
ATOM   9085  CD  GLU A 593     -25.725 -29.074  33.373  1.00  0.110          C  
ATOM   9086  OE1 GLU A 593     -26.872 -28.974  33.734  1.00  0.110          O  
ATOM   9087  OE2 GLU A 593     -24.835 -28.476  33.907  1.00  0.110          O  
ATOM   9088  H   GLU A 593     -26.319 -29.922  29.345  1.00  0.100          H  
ATOM   9089  HA  GLU A 593     -25.686 -32.321  30.843  1.00  0.100          H  
ATOM   9090 1HB  GLU A 593     -27.405 -29.917  31.490  1.00  0.130          H  
ATOM   9091 2HB  GLU A 593     -27.124 -31.213  32.623  1.00  0.130          H  
ATOM   9092 1HG  GLU A 593     -24.691 -30.714  32.553  1.00  0.130          H  
ATOM   9093 2HG  GLU A 593     -25.019 -29.408  31.409  1.00  0.130          H  
ATOM   9094  N   SER A 594     -28.825 -31.958  29.901  1.00  0.070          N  
ATOM   9095  CA  SER A 594     -30.097 -32.646  29.736  1.00  0.080          C  
ATOM   9096  C   SER A 594     -29.929 -33.931  28.951  1.00  0.080          C  
ATOM   9097  O   SER A 594     -30.536 -34.957  29.261  1.00  0.090          O  
ATOM   9098  CB  SER A 594     -31.097 -31.779  29.058  1.00  0.110          C  
ATOM   9099  OG  SER A 594     -32.280 -32.470  28.947  1.00  0.110          O  
ATOM   9100  H   SER A 594     -28.760 -30.991  29.571  1.00  0.080          H  
ATOM   9101  HA  SER A 594     -30.481 -32.899  30.724  1.00  0.100          H  
ATOM   9102 1HB  SER A 594     -31.249 -30.863  29.627  1.00  0.130          H  
ATOM   9103 2HB  SER A 594     -30.735 -31.496  28.068  1.00  0.130          H  
ATOM   9104  HG  SER A 594     -32.849 -31.884  28.454  1.00  0.130          H  
ATOM   9105  N   GLU A 595     -29.061 -33.894  27.943  1.00  0.090          N  
ATOM   9106  CA  GLU A 595     -28.772 -35.050  27.102  1.00  0.140          C  
ATOM   9107  C   GLU A 595     -28.208 -36.232  27.903  1.00  0.150          C  
ATOM   9108  O   GLU A 595     -28.199 -37.360  27.404  1.00  0.280          O  
ATOM   9109  CB  GLU A 595     -27.770 -34.679  26.000  1.00  0.180          C  
ATOM   9110  CG  GLU A 595     -28.305 -33.766  24.909  1.00  0.180          C  
ATOM   9111  CD  GLU A 595     -27.238 -33.322  23.924  1.00  0.180          C  
ATOM   9112  OE1 GLU A 595     -26.099 -33.687  24.094  1.00  0.180          O  
ATOM   9113  OE2 GLU A 595     -27.571 -32.609  23.010  1.00  0.180          O  
ATOM   9114  H   GLU A 595     -28.627 -32.990  27.713  1.00  0.110          H  
ATOM   9115  HA  GLU A 595     -29.702 -35.368  26.635  1.00  0.170          H  
ATOM   9116 1HB  GLU A 595     -26.915 -34.177  26.454  1.00  0.210          H  
ATOM   9117 2HB  GLU A 595     -27.399 -35.587  25.527  1.00  0.210          H  
ATOM   9118 1HG  GLU A 595     -29.070 -34.310  24.362  1.00  0.210          H  
ATOM   9119 2HG  GLU A 595     -28.779 -32.907  25.350  1.00  0.210          H  
ATOM   9120  N   ARG A 596     -27.670 -35.978  29.104  1.00  0.110          N  
ATOM   9121  CA  ARG A 596     -27.082 -37.023  29.919  1.00  0.140          C  
ATOM   9122  C   ARG A 596     -28.048 -37.595  30.957  1.00  0.170          C  
ATOM   9123  O   ARG A 596     -27.657 -38.481  31.726  1.00  0.240          O  
ATOM   9124  CB  ARG A 596     -25.829 -36.527  30.641  1.00  0.180          C  
ATOM   9125  CG  ARG A 596     -24.524 -36.643  29.837  1.00  0.180          C  
ATOM   9126  CD  ARG A 596     -24.374 -35.564  28.835  1.00  0.180          C  
ATOM   9127  NE  ARG A 596     -23.170 -35.726  28.039  1.00  0.180          N  
ATOM   9128  CZ  ARG A 596     -22.849 -34.977  26.960  1.00  0.180          C  
ATOM   9129  NH1 ARG A 596     -23.634 -33.991  26.577  1.00  0.180          N  
ATOM   9130  NH2 ARG A 596     -21.738 -35.244  26.283  1.00  0.180          N  
ATOM   9131  H   ARG A 596     -27.720 -35.039  29.505  1.00  0.130          H  
ATOM   9132  HA  ARG A 596     -26.785 -37.834  29.258  1.00  0.170          H  
ATOM   9133 1HB  ARG A 596     -25.961 -35.477  30.902  1.00  0.220          H  
ATOM   9134 2HB  ARG A 596     -25.698 -37.078  31.572  1.00  0.220          H  
ATOM   9135 1HG  ARG A 596     -23.676 -36.591  30.518  1.00  0.220          H  
ATOM   9136 2HG  ARG A 596     -24.507 -37.596  29.310  1.00  0.220          H  
ATOM   9137 1HD  ARG A 596     -25.221 -35.549  28.161  1.00  0.220          H  
ATOM   9138 2HD  ARG A 596     -24.307 -34.617  29.364  1.00  0.220          H  
ATOM   9139  HE  ARG A 596     -22.541 -36.472  28.297  1.00  0.220          H  
ATOM   9140 1HH1 ARG A 596     -24.480 -33.752  27.120  1.00  0.220          H  
ATOM   9141 2HH1 ARG A 596     -23.407 -33.440  25.765  1.00  0.220          H  
ATOM   9142 1HH2 ARG A 596     -21.135 -36.002  26.575  1.00  0.220          H  
ATOM   9143 2HH2 ARG A 596     -21.495 -34.691  25.474  1.00  0.220          H  
ATOM   9144  N   THR A 597     -29.302 -37.122  30.997  1.00  0.140          N  
ATOM   9145  CA  THR A 597     -30.237 -37.674  31.968  1.00  0.170          C  
ATOM   9146  C   THR A 597     -31.473 -38.223  31.256  1.00  0.180          C  
ATOM   9147  O   THR A 597     -31.898 -37.723  30.213  1.00  0.180          O  
ATOM   9148  CB  THR A 597     -30.651 -36.634  33.040  1.00  0.230          C  
ATOM   9149  OG1 THR A 597     -31.326 -35.550  32.420  1.00  0.230          O  
ATOM   9150  CG2 THR A 597     -29.436 -36.102  33.747  1.00  0.230          C  
ATOM   9151  H   THR A 597     -29.622 -36.386  30.358  1.00  0.170          H  
ATOM   9152  HA  THR A 597     -29.761 -38.507  32.485  1.00  0.200          H  
ATOM   9153  HB  THR A 597     -31.314 -37.107  33.761  1.00  0.270          H  
ATOM   9154  HG1 THR A 597     -31.803 -35.040  33.077  1.00  0.270          H  
ATOM   9155 1HG2 THR A 597     -29.746 -35.382  34.497  1.00  0.270          H  
ATOM   9156 2HG2 THR A 597     -28.917 -36.920  34.219  1.00  0.270          H  
ATOM   9157 3HG2 THR A 597     -28.774 -35.617  33.030  1.00  0.270          H  
ATOM   9158  N   VAL A 598     -32.133 -39.176  31.906  1.00  0.230          N  
ATOM   9159  CA  VAL A 598     -33.282 -39.867  31.324  1.00  0.270          C  
ATOM   9160  C   VAL A 598     -34.478 -39.051  30.763  1.00  0.240          C  
ATOM   9161  O   VAL A 598     -35.138 -39.576  29.871  1.00  0.340          O  
ATOM   9162  CB  VAL A 598     -33.745 -40.984  32.314  1.00  0.360          C  
ATOM   9163  CG1 VAL A 598     -34.249 -40.406  33.573  1.00  0.360          C  
ATOM   9164  CG2 VAL A 598     -34.839 -41.858  31.697  1.00  0.360          C  
ATOM   9165  H   VAL A 598     -31.747 -39.499  32.782  1.00  0.280          H  
ATOM   9166  HA  VAL A 598     -32.882 -40.418  30.470  1.00  0.320          H  
ATOM   9167  HB  VAL A 598     -32.895 -41.603  32.542  1.00  0.430          H  
ATOM   9168 1HG1 VAL A 598     -34.557 -41.157  34.261  1.00  0.430          H  
ATOM   9169 2HG1 VAL A 598     -33.463 -39.838  34.004  1.00  0.430          H  
ATOM   9170 3HG1 VAL A 598     -35.078 -39.782  33.374  1.00  0.430          H  
ATOM   9171 1HG2 VAL A 598     -35.110 -42.644  32.406  1.00  0.430          H  
ATOM   9172 2HG2 VAL A 598     -35.728 -41.274  31.470  1.00  0.430          H  
ATOM   9173 3HG2 VAL A 598     -34.465 -42.311  30.778  1.00  0.430          H  
ATOM   9174  N   PRO A 599     -34.904 -37.871  31.284  1.00  0.190          N  
ATOM   9175  CA  PRO A 599     -36.007 -37.103  30.721  1.00  0.180          C  
ATOM   9176  C   PRO A 599     -35.692 -36.595  29.290  1.00  0.160          C  
ATOM   9177  O   PRO A 599     -36.594 -36.216  28.521  1.00  0.190          O  
ATOM   9178  CB  PRO A 599     -36.139 -35.945  31.724  1.00  0.270          C  
ATOM   9179  CG  PRO A 599     -35.454 -36.438  32.968  1.00  0.270          C  
ATOM   9180  CD  PRO A 599     -34.311 -37.218  32.452  1.00  0.270          C  
ATOM   9181  HA  PRO A 599     -36.905 -37.736  30.722  1.00  0.220          H  
ATOM   9182 1HB  PRO A 599     -35.642 -35.048  31.338  1.00  0.320          H  
ATOM   9183 2HB  PRO A 599     -37.191 -35.684  31.885  1.00  0.320          H  
ATOM   9184 1HG  PRO A 599     -35.104 -35.604  33.562  1.00  0.320          H  
ATOM   9185 2HG  PRO A 599     -36.152 -37.014  33.594  1.00  0.320          H  
ATOM   9186 1HD  PRO A 599     -33.555 -36.514  32.110  1.00  0.320          H  
ATOM   9187 2HD  PRO A 599     -33.944 -37.850  33.202  1.00  0.320          H  
ATOM   9188  N   HIS A 600     -34.378 -36.542  28.960  1.00  0.140          N  
ATOM   9189  CA  HIS A 600     -33.829 -36.066  27.691  1.00  0.160          C  
ATOM   9190  C   HIS A 600     -34.546 -34.846  27.126  1.00  0.170          C  
ATOM   9191  O   HIS A 600     -34.924 -34.844  25.956  1.00  0.260          O  
ATOM   9192  CB  HIS A 600     -33.818 -37.199  26.657  1.00  0.220          C  
ATOM   9193  CG  HIS A 600     -32.926 -38.349  27.045  1.00  0.220          C  
ATOM   9194  ND1 HIS A 600     -31.550 -38.244  27.059  1.00  0.220          N  
ATOM   9195  CD2 HIS A 600     -33.212 -39.611  27.430  1.00  0.220          C  
ATOM   9196  CE1 HIS A 600     -31.029 -39.392  27.454  1.00  0.220          C  
ATOM   9197  NE2 HIS A 600     -32.015 -40.248  27.676  1.00  0.220          N  
ATOM   9198  H   HIS A 600     -33.669 -36.890  29.608  1.00  0.170          H  
ATOM   9199  HA  HIS A 600     -32.789 -35.779  27.862  1.00  0.190          H  
ATOM   9200 1HB  HIS A 600     -34.832 -37.580  26.527  1.00  0.260          H  
ATOM   9201 2HB  HIS A 600     -33.482 -36.816  25.698  1.00  0.260          H  
ATOM   9202  HD1 HIS A 600     -31.044 -37.620  26.464  1.00  0.260          H  
ATOM   9203  HD2 HIS A 600     -34.153 -40.145  27.564  1.00  0.260          H  
ATOM   9204  HE1 HIS A 600     -29.945 -39.499  27.538  1.00  0.260          H  
ATOM   9205  N   VAL A 601     -34.710 -33.807  27.945  1.00  0.120          N  
ATOM   9206  CA  VAL A 601     -35.434 -32.591  27.551  1.00  0.120          C  
ATOM   9207  C   VAL A 601     -34.596 -31.593  26.739  1.00  0.110          C  
ATOM   9208  O   VAL A 601     -33.600 -31.095  27.247  1.00  0.140          O  
ATOM   9209  CB  VAL A 601     -35.933 -31.894  28.842  1.00  0.170          C  
ATOM   9210  CG1 VAL A 601     -36.590 -30.552  28.557  1.00  0.170          C  
ATOM   9211  CG2 VAL A 601     -36.962 -32.806  29.513  1.00  0.170          C  
ATOM   9212  H   VAL A 601     -34.332 -33.898  28.884  1.00  0.140          H  
ATOM   9213  HA  VAL A 601     -36.320 -32.904  27.007  1.00  0.140          H  
ATOM   9214  HB  VAL A 601     -35.092 -31.732  29.513  1.00  0.200          H  
ATOM   9215 1HG1 VAL A 601     -36.931 -30.133  29.501  1.00  0.200          H  
ATOM   9216 2HG1 VAL A 601     -35.880 -29.865  28.094  1.00  0.200          H  
ATOM   9217 3HG1 VAL A 601     -37.421 -30.675  27.911  1.00  0.200          H  
ATOM   9218 1HG2 VAL A 601     -37.322 -32.351  30.439  1.00  0.200          H  
ATOM   9219 2HG2 VAL A 601     -37.808 -32.962  28.838  1.00  0.200          H  
ATOM   9220 3HG2 VAL A 601     -36.518 -33.751  29.735  1.00  0.200          H  
ATOM   9221  N   PRO A 602     -34.943 -31.274  25.482  1.00  0.110          N  
ATOM   9222  CA  PRO A 602     -34.231 -30.314  24.663  1.00  0.110          C  
ATOM   9223  C   PRO A 602     -34.300 -28.943  25.304  1.00  0.080          C  
ATOM   9224  O   PRO A 602     -35.339 -28.591  25.870  1.00  0.100          O  
ATOM   9225  CB  PRO A 602     -35.016 -30.328  23.349  1.00  0.170          C  
ATOM   9226  CG  PRO A 602     -35.724 -31.661  23.340  1.00  0.170          C  
ATOM   9227  CD  PRO A 602     -36.051 -31.949  24.788  1.00  0.170          C  
ATOM   9228  HA  PRO A 602     -33.190 -30.640  24.527  1.00  0.130          H  
ATOM   9229 1HB  PRO A 602     -35.715 -29.475  23.314  1.00  0.200          H  
ATOM   9230 2HB  PRO A 602     -34.323 -30.201  22.501  1.00  0.200          H  
ATOM   9231 1HG  PRO A 602     -36.626 -31.609  22.710  1.00  0.200          H  
ATOM   9232 2HG  PRO A 602     -35.075 -32.432  22.904  1.00  0.200          H  
ATOM   9233 1HD  PRO A 602     -37.019 -31.523  25.086  1.00  0.200          H  
ATOM   9234 2HD  PRO A 602     -36.022 -33.030  24.904  1.00  0.200          H  
ATOM   9235  N   VAL A 603     -33.234 -28.163  25.174  1.00  0.080          N  
ATOM   9236  CA  VAL A 603     -33.232 -26.789  25.658  1.00  0.080          C  
ATOM   9237  C   VAL A 603     -32.759 -25.882  24.521  1.00  0.090          C  
ATOM   9238  O   VAL A 603     -31.663 -26.090  23.988  1.00  0.100          O  
ATOM   9239  CB  VAL A 603     -32.317 -26.622  26.900  1.00  0.110          C  
ATOM   9240  CG1 VAL A 603     -32.364 -25.154  27.393  1.00  0.110          C  
ATOM   9241  CG2 VAL A 603     -32.753 -27.598  28.012  1.00  0.110          C  
ATOM   9242  H   VAL A 603     -32.412 -28.524  24.715  1.00  0.100          H  
ATOM   9243  HA  VAL A 603     -34.245 -26.509  25.936  1.00  0.100          H  
ATOM   9244  HB  VAL A 603     -31.287 -26.836  26.617  1.00  0.130          H  
ATOM   9245 1HG1 VAL A 603     -31.715 -25.033  28.247  1.00  0.130          H  
ATOM   9246 2HG1 VAL A 603     -32.038 -24.490  26.612  1.00  0.130          H  
ATOM   9247 3HG1 VAL A 603     -33.387 -24.898  27.678  1.00  0.130          H  
ATOM   9248 1HG2 VAL A 603     -32.100 -27.482  28.871  1.00  0.130          H  
ATOM   9249 2HG2 VAL A 603     -33.775 -27.387  28.302  1.00  0.130          H  
ATOM   9250 3HG2 VAL A 603     -32.688 -28.625  27.654  1.00  0.130          H  
ATOM   9251  N   ASN A 604     -33.579 -24.899  24.151  1.00  0.090          N  
ATOM   9252  CA  ASN A 604     -33.260 -23.957  23.066  1.00  0.100          C  
ATOM   9253  C   ASN A 604     -33.641 -22.526  23.412  1.00  0.100          C  
ATOM   9254  O   ASN A 604     -34.479 -22.308  24.285  1.00  0.130          O  
ATOM   9255  CB  ASN A 604     -33.940 -24.362  21.791  1.00  0.140          C  
ATOM   9256  CG  ASN A 604     -33.402 -25.633  21.207  1.00  0.140          C  
ATOM   9257  OD1 ASN A 604     -32.227 -25.771  20.807  1.00  0.140          O  
ATOM   9258  ND2 ASN A 604     -34.255 -26.598  21.127  1.00  0.140          N  
ATOM   9259  H   ASN A 604     -34.479 -24.831  24.643  1.00  0.110          H  
ATOM   9260  HA  ASN A 604     -32.181 -23.967  22.898  1.00  0.120          H  
ATOM   9261 1HB  ASN A 604     -35.004 -24.499  21.991  1.00  0.160          H  
ATOM   9262 2HB  ASN A 604     -33.859 -23.562  21.070  1.00  0.160          H  
ATOM   9263 1HD2 ASN A 604     -33.966 -27.477  20.721  1.00  0.160          H  
ATOM   9264 2HD2 ASN A 604     -35.187 -26.472  21.459  1.00  0.160          H  
ATOM   9265  N   GLN A 605     -33.044 -21.557  22.721  1.00  0.140          N  
ATOM   9266  CA  GLN A 605     -33.348 -20.152  22.940  1.00  0.150          C  
ATOM   9267  C   GLN A 605     -33.886 -19.378  21.728  1.00  0.130          C  
ATOM   9268  O   GLN A 605     -33.452 -19.583  20.596  1.00  0.160          O  
ATOM   9269  CB  GLN A 605     -32.090 -19.498  23.468  1.00  0.210          C  
ATOM   9270  CG  GLN A 605     -32.187 -18.060  23.791  1.00  0.210          C  
ATOM   9271  CD  GLN A 605     -30.950 -17.637  24.412  1.00  0.210          C  
ATOM   9272  OE1 GLN A 605     -30.303 -18.449  25.100  1.00  0.210          O  
ATOM   9273  NE2 GLN A 605     -30.566 -16.399  24.185  1.00  0.210          N  
ATOM   9274  H   GLN A 605     -32.304 -21.789  22.047  1.00  0.170          H  
ATOM   9275  HA  GLN A 605     -34.101 -20.103  23.715  1.00  0.180          H  
ATOM   9276 1HB  GLN A 605     -31.813 -20.016  24.374  1.00  0.250          H  
ATOM   9277 2HB  GLN A 605     -31.277 -19.634  22.752  1.00  0.250          H  
ATOM   9278 1HG  GLN A 605     -32.322 -17.467  22.877  1.00  0.250          H  
ATOM   9279 2HG  GLN A 605     -33.012 -17.885  24.486  1.00  0.250          H  
ATOM   9280 1HE2 GLN A 605     -29.705 -16.028  24.579  1.00  0.250          H  
ATOM   9281 2HE2 GLN A 605     -31.121 -15.792  23.560  1.00  0.250          H  
ATOM   9282  N   VAL A 606     -34.857 -18.506  21.979  1.00  0.110          N  
ATOM   9283  CA  VAL A 606     -35.426 -17.634  20.949  1.00  0.090          C  
ATOM   9284  C   VAL A 606     -35.168 -16.173  21.350  1.00  0.090          C  
ATOM   9285  O   VAL A 606     -35.513 -15.743  22.456  1.00  0.090          O  
ATOM   9286  CB  VAL A 606     -36.924 -17.953  20.715  1.00  0.130          C  
ATOM   9287  CG1 VAL A 606     -37.508 -17.024  19.690  1.00  0.130          C  
ATOM   9288  CG2 VAL A 606     -37.065 -19.401  20.206  1.00  0.130          C  
ATOM   9289  H   VAL A 606     -35.168 -18.421  22.952  1.00  0.130          H  
ATOM   9290  HA  VAL A 606     -34.905 -17.812  20.008  1.00  0.110          H  
ATOM   9291  HB  VAL A 606     -37.466 -17.831  21.636  1.00  0.160          H  
ATOM   9292 1HG1 VAL A 606     -38.555 -17.278  19.537  1.00  0.160          H  
ATOM   9293 2HG1 VAL A 606     -37.428 -15.994  20.032  1.00  0.160          H  
ATOM   9294 3HG1 VAL A 606     -36.964 -17.139  18.749  1.00  0.160          H  
ATOM   9295 1HG2 VAL A 606     -38.116 -19.635  20.039  1.00  0.160          H  
ATOM   9296 2HG2 VAL A 606     -36.520 -19.511  19.276  1.00  0.160          H  
ATOM   9297 3HG2 VAL A 606     -36.657 -20.088  20.933  1.00  0.160          H  
ATOM   9298  N   ASP A 607     -34.514 -15.457  20.444  1.00  0.080          N  
ATOM   9299  CA  ASP A 607     -34.045 -14.100  20.646  1.00  0.070          C  
ATOM   9300  C   ASP A 607     -34.942 -12.975  20.110  1.00  0.070          C  
ATOM   9301  O   ASP A 607     -35.165 -12.825  18.904  1.00  0.080          O  
ATOM   9302  CB  ASP A 607     -32.617 -14.012  20.087  1.00  0.100          C  
ATOM   9303  CG  ASP A 607     -31.606 -14.785  20.960  1.00  0.100          C  
ATOM   9304  OD1 ASP A 607     -31.836 -14.815  22.131  1.00  0.100          O  
ATOM   9305  OD2 ASP A 607     -30.616 -15.296  20.469  1.00  0.100          O  
ATOM   9306  H   ASP A 607     -34.325 -15.892  19.542  1.00  0.100          H  
ATOM   9307  HA  ASP A 607     -33.968 -13.968  21.713  1.00  0.080          H  
ATOM   9308 1HB  ASP A 607     -32.589 -14.452  19.121  1.00  0.120          H  
ATOM   9309 2HB  ASP A 607     -32.318 -12.968  19.991  1.00  0.120          H  
ATOM   9310  N   LEU A 608     -35.446 -12.146  21.024  1.00  0.060          N  
ATOM   9311  CA  LEU A 608     -36.356 -11.059  20.641  1.00  0.070          C  
ATOM   9312  C   LEU A 608     -35.709  -9.716  20.339  1.00  0.070          C  
ATOM   9313  O   LEU A 608     -36.419  -8.741  20.103  1.00  0.090          O  
ATOM   9314  CB  LEU A 608     -37.462 -10.859  21.672  1.00  0.090          C  
ATOM   9315  CG  LEU A 608     -38.503 -11.973  21.829  1.00  0.090          C  
ATOM   9316  CD1 LEU A 608     -39.446 -11.615  22.987  1.00  0.090          C  
ATOM   9317  CD2 LEU A 608     -39.304 -12.096  20.531  1.00  0.090          C  
ATOM   9318  H   LEU A 608     -35.194 -12.309  22.006  1.00  0.070          H  
ATOM   9319  HA  LEU A 608     -36.822 -11.356  19.710  1.00  0.080          H  
ATOM   9320 1HB  LEU A 608     -36.994 -10.708  22.647  1.00  0.110          H  
ATOM   9321 2HB  LEU A 608     -37.993  -9.969  21.407  1.00  0.110          H  
ATOM   9322  HG  LEU A 608     -38.020 -12.920  22.061  1.00  0.110          H  
ATOM   9323 1HD1 LEU A 608     -40.196 -12.398  23.101  1.00  0.110          H  
ATOM   9324 2HD1 LEU A 608     -38.868 -11.535  23.904  1.00  0.110          H  
ATOM   9325 3HD1 LEU A 608     -39.943 -10.668  22.784  1.00  0.110          H  
ATOM   9326 1HD2 LEU A 608     -40.045 -12.824  20.671  1.00  0.110          H  
ATOM   9327 2HD2 LEU A 608     -39.777 -11.148  20.309  1.00  0.110          H  
ATOM   9328 3HD2 LEU A 608     -38.682 -12.382  19.696  1.00  0.110          H  
ATOM   9329  N   THR A 609     -34.387  -9.676  20.369  1.00  0.080          N  
ATOM   9330  CA  THR A 609     -33.583  -8.498  20.031  1.00  0.080          C  
ATOM   9331  C   THR A 609     -32.548  -8.932  18.981  1.00  0.090          C  
ATOM   9332  O   THR A 609     -31.898  -9.976  19.148  1.00  0.130          O  
ATOM   9333  CB  THR A 609     -32.897  -7.861  21.278  1.00  0.110          C  
ATOM   9334  OG1 THR A 609     -33.898  -7.408  22.218  1.00  0.110          O  
ATOM   9335  CG2 THR A 609     -32.044  -6.652  20.852  1.00  0.110          C  
ATOM   9336  H   THR A 609     -33.913 -10.534  20.593  1.00  0.100          H  
ATOM   9337  HA  THR A 609     -34.226  -7.742  19.576  1.00  0.100          H  
ATOM   9338  HB  THR A 609     -32.258  -8.595  21.765  1.00  0.130          H  
ATOM   9339  HG1 THR A 609     -34.298  -8.165  22.720  1.00  0.130          H  
ATOM   9340 1HG2 THR A 609     -31.569  -6.201  21.706  1.00  0.130          H  
ATOM   9341 2HG2 THR A 609     -31.269  -6.964  20.158  1.00  0.130          H  
ATOM   9342 3HG2 THR A 609     -32.688  -5.915  20.372  1.00  0.130          H  
ATOM   9343  N   ARG A 610     -32.415  -8.168  17.893  1.00  0.070          N  
ATOM   9344  CA  ARG A 610     -31.478  -8.493  16.816  1.00  0.100          C  
ATOM   9345  C   ARG A 610     -30.081  -7.943  17.098  1.00  0.100          C  
ATOM   9346  O   ARG A 610     -29.908  -7.123  17.986  1.00  0.250          O  
ATOM   9347  CB  ARG A 610     -31.990  -7.978  15.490  1.00  0.130          C  
ATOM   9348  CG  ARG A 610     -33.303  -8.620  15.053  1.00  0.130          C  
ATOM   9349  CD  ARG A 610     -33.737  -8.116  13.780  1.00  0.130          C  
ATOM   9350  NE  ARG A 610     -32.829  -8.509  12.709  1.00  0.130          N  
ATOM   9351  CZ  ARG A 610     -32.900  -9.633  11.963  1.00  0.130          C  
ATOM   9352  NH1 ARG A 610     -33.821 -10.576  12.118  1.00  0.130          N  
ATOM   9353  NH2 ARG A 610     -32.000  -9.800  11.028  1.00  0.130          N  
ATOM   9354  H   ARG A 610     -32.966  -7.300  17.807  1.00  0.080          H  
ATOM   9355  HA  ARG A 610     -31.408  -9.576  16.742  1.00  0.120          H  
ATOM   9356 1HB  ARG A 610     -32.139  -6.896  15.543  1.00  0.150          H  
ATOM   9357 2HB  ARG A 610     -31.251  -8.166  14.714  1.00  0.150          H  
ATOM   9358 1HG  ARG A 610     -33.193  -9.683  14.973  1.00  0.150          H  
ATOM   9359 2HG  ARG A 610     -34.078  -8.392  15.788  1.00  0.150          H  
ATOM   9360 1HD  ARG A 610     -34.735  -8.483  13.551  1.00  0.150          H  
ATOM   9361 2HD  ARG A 610     -33.754  -7.034  13.833  1.00  0.150          H  
ATOM   9362  HE  ARG A 610     -32.044  -7.873  12.473  1.00  0.150          H  
ATOM   9363 1HH1 ARG A 610     -34.545 -10.547  12.862  1.00  0.150          H  
ATOM   9364 2HH1 ARG A 610     -33.772 -11.387  11.482  1.00  0.150          H  
ATOM   9365 1HH2 ARG A 610     -31.260  -9.093  10.906  1.00  0.150          H  
ATOM   9366 2HH2 ARG A 610     -32.042 -10.645  10.442  1.00  0.150          H  
ATOM   9367  N   ARG A 611     -29.068  -8.405  16.351  1.00  0.190          N  
ATOM   9368  CA  ARG A 611     -27.697  -7.905  16.544  1.00  0.180          C  
ATOM   9369  C   ARG A 611     -27.524  -6.402  16.301  1.00  0.120          C  
ATOM   9370  O   ARG A 611     -26.682  -5.763  16.938  1.00  0.200          O  
ATOM   9371  CB  ARG A 611     -26.702  -8.603  15.622  1.00  0.260          C  
ATOM   9372  CG  ARG A 611     -26.371 -10.063  15.930  1.00  0.260          C  
ATOM   9373  CD  ARG A 611     -25.387 -10.592  14.942  1.00  0.260          C  
ATOM   9374  NE  ARG A 611     -25.051 -11.997  15.159  1.00  0.260          N  
ATOM   9375  CZ  ARG A 611     -24.253 -12.727  14.340  1.00  0.260          C  
ATOM   9376  NH1 ARG A 611     -23.694 -12.179  13.278  1.00  0.260          N  
ATOM   9377  NH2 ARG A 611     -24.031 -13.988  14.613  1.00  0.260          N  
ATOM   9378  H   ARG A 611     -29.252  -9.094  15.634  1.00  0.230          H  
ATOM   9379  HA  ARG A 611     -27.412  -8.109  17.577  1.00  0.220          H  
ATOM   9380 1HB  ARG A 611     -27.079  -8.565  14.601  1.00  0.310          H  
ATOM   9381 2HB  ARG A 611     -25.762  -8.050  15.635  1.00  0.310          H  
ATOM   9382 1HG  ARG A 611     -25.931 -10.147  16.926  1.00  0.310          H  
ATOM   9383 2HG  ARG A 611     -27.272 -10.672  15.879  1.00  0.310          H  
ATOM   9384 1HD  ARG A 611     -25.806 -10.494  13.942  1.00  0.310          H  
ATOM   9385 2HD  ARG A 611     -24.469 -10.010  15.011  1.00  0.310          H  
ATOM   9386  HE  ARG A 611     -25.447 -12.472  15.997  1.00  0.310          H  
ATOM   9387 1HH1 ARG A 611     -23.831 -11.201  13.076  1.00  0.310          H  
ATOM   9388 2HH1 ARG A 611     -23.098 -12.731  12.679  1.00  0.310          H  
ATOM   9389 1HH2 ARG A 611     -24.457 -14.392  15.434  1.00  0.310          H  
ATOM   9390 2HH2 ARG A 611     -23.442 -14.550  14.018  1.00  0.310          H  
ATOM   9391  N   ALA A 612     -28.265  -5.840  15.341  1.00  0.180          N  
ATOM   9392  CA  ALA A 612     -28.119  -4.424  15.029  1.00  0.250          C  
ATOM   9393  C   ALA A 612     -29.401  -3.656  15.275  1.00  0.200          C  
ATOM   9394  O   ALA A 612     -30.490  -4.115  14.936  1.00  0.180          O  
ATOM   9395  CB  ALA A 612     -27.711  -4.252  13.578  1.00  0.320          C  
ATOM   9396  H   ALA A 612     -28.936  -6.397  14.830  1.00  0.220          H  
ATOM   9397  HA  ALA A 612     -27.346  -4.007  15.674  1.00  0.300          H  
ATOM   9398 1HB  ALA A 612     -27.581  -3.195  13.353  1.00  0.390          H  
ATOM   9399 2HB  ALA A 612     -26.775  -4.778  13.400  1.00  0.390          H  
ATOM   9400 3HB  ALA A 612     -28.484  -4.665  12.932  1.00  0.390          H  
ATOM   9401  N   ARG A 613     -29.269  -2.429  15.791  1.00  0.210          N  
ATOM   9402  CA  ARG A 613     -30.445  -1.591  16.025  1.00  0.230          C  
ATOM   9403  C   ARG A 613     -31.149  -1.252  14.730  1.00  0.210          C  
ATOM   9404  O   ARG A 613     -32.371  -1.126  14.683  1.00  0.230          O  
ATOM   9405  CB  ARG A 613     -30.097  -0.291  16.742  1.00  0.310          C  
ATOM   9406  CG  ARG A 613     -29.707  -0.482  18.163  1.00  0.310          C  
ATOM   9407  CD  ARG A 613     -29.581   0.765  18.954  1.00  0.310          C  
ATOM   9408  NE  ARG A 613     -28.452   1.597  18.555  1.00  0.310          N  
ATOM   9409  CZ  ARG A 613     -28.096   2.740  19.179  1.00  0.310          C  
ATOM   9410  NH1 ARG A 613     -28.772   3.146  20.234  1.00  0.310          N  
ATOM   9411  NH2 ARG A 613     -27.068   3.446  18.735  1.00  0.310          N  
ATOM   9412  H   ARG A 613     -28.351  -2.098  16.050  1.00  0.250          H  
ATOM   9413  HA  ARG A 613     -31.134  -2.147  16.662  1.00  0.280          H  
ATOM   9414 1HB  ARG A 613     -29.279   0.206  16.227  1.00  0.380          H  
ATOM   9415 2HB  ARG A 613     -30.957   0.379  16.720  1.00  0.380          H  
ATOM   9416 1HG  ARG A 613     -30.476  -1.070  18.623  1.00  0.380          H  
ATOM   9417 2HG  ARG A 613     -28.761  -1.006  18.204  1.00  0.380          H  
ATOM   9418 1HD  ARG A 613     -30.496   1.350  18.844  1.00  0.380          H  
ATOM   9419 2HD  ARG A 613     -29.453   0.493  20.001  1.00  0.380          H  
ATOM   9420  HE  ARG A 613     -27.910   1.312  17.752  1.00  0.380          H  
ATOM   9421 1HH1 ARG A 613     -29.547   2.588  20.573  1.00  0.380          H  
ATOM   9422 2HH1 ARG A 613     -28.505   4.002  20.710  1.00  0.380          H  
ATOM   9423 1HH2 ARG A 613     -26.549   3.133  17.926  1.00  0.380          H  
ATOM   9424 2HH2 ARG A 613     -26.801   4.300  19.204  1.00  0.380          H  
ATOM   9425  N   SER A 614     -30.371  -1.136  13.661  1.00  0.210          N  
ATOM   9426  CA  SER A 614     -30.869  -0.783  12.350  1.00  0.250          C  
ATOM   9427  C   SER A 614     -31.805  -1.827  11.753  1.00  0.260          C  
ATOM   9428  O   SER A 614     -32.509  -1.533  10.777  1.00  0.310          O  
ATOM   9429  CB  SER A 614     -29.696  -0.553  11.417  1.00  0.330          C  
ATOM   9430  OG  SER A 614     -28.986  -1.740  11.198  1.00  0.330          O  
ATOM   9431  H   SER A 614     -29.373  -1.252  13.752  1.00  0.250          H  
ATOM   9432  HA  SER A 614     -31.423   0.151  12.444  1.00  0.300          H  
ATOM   9433 1HB  SER A 614     -30.061  -0.165  10.466  1.00  0.400          H  
ATOM   9434 2HB  SER A 614     -29.033   0.198  11.843  1.00  0.400          H  
ATOM   9435  HG  SER A 614     -28.286  -1.521  10.573  1.00  0.400          H  
ATOM   9436  N   GLU A 615     -31.796  -3.050  12.298  1.00  0.230          N  
ATOM   9437  CA  GLU A 615     -32.640  -4.116  11.797  1.00  0.290          C  
ATOM   9438  C   GLU A 615     -33.900  -4.325  12.645  1.00  0.230          C  
ATOM   9439  O   GLU A 615     -34.687  -5.238  12.373  1.00  0.250          O  
ATOM   9440  CB  GLU A 615     -31.837  -5.408  11.715  1.00  0.380          C  
ATOM   9441  CG  GLU A 615     -30.666  -5.366  10.728  1.00  0.380          C  
ATOM   9442  CD  GLU A 615     -29.865  -6.646  10.711  1.00  0.380          C  
ATOM   9443  OE1 GLU A 615     -30.143  -7.506  11.517  1.00  0.380          O  
ATOM   9444  OE2 GLU A 615     -28.983  -6.769   9.900  1.00  0.380          O  
ATOM   9445  H   GLU A 615     -31.215  -3.248  13.117  1.00  0.280          H  
ATOM   9446  HA  GLU A 615     -32.958  -3.853  10.790  1.00  0.350          H  
ATOM   9447 1HB  GLU A 615     -31.452  -5.663  12.706  1.00  0.460          H  
ATOM   9448 2HB  GLU A 615     -32.495  -6.200  11.389  1.00  0.460          H  
ATOM   9449 1HG  GLU A 615     -31.059  -5.182   9.730  1.00  0.460          H  
ATOM   9450 2HG  GLU A 615     -30.014  -4.533  10.988  1.00  0.460          H  
ATOM   9451  N   GLU A 616     -34.099  -3.496  13.670  1.00  0.190          N  
ATOM   9452  CA  GLU A 616     -35.251  -3.651  14.543  1.00  0.170          C  
ATOM   9453  C   GLU A 616     -36.501  -3.126  13.836  1.00  0.230          C  
ATOM   9454  O   GLU A 616     -36.378  -2.259  12.972  1.00  0.290          O  
ATOM   9455  CB  GLU A 616     -35.020  -2.883  15.848  1.00  0.250          C  
ATOM   9456  CG  GLU A 616     -33.880  -3.418  16.698  1.00  0.250          C  
ATOM   9457  CD  GLU A 616     -34.204  -4.704  17.317  1.00  0.250          C  
ATOM   9458  OE1 GLU A 616     -35.277  -4.814  17.815  1.00  0.250          O  
ATOM   9459  OE2 GLU A 616     -33.395  -5.596  17.276  1.00  0.250          O  
ATOM   9460  H   GLU A 616     -33.435  -2.739  13.861  1.00  0.230          H  
ATOM   9461  HA  GLU A 616     -35.341  -4.705  14.772  1.00  0.200          H  
ATOM   9462 1HB  GLU A 616     -34.786  -1.845  15.610  1.00  0.300          H  
ATOM   9463 2HB  GLU A 616     -35.924  -2.878  16.448  1.00  0.300          H  
ATOM   9464 1HG  GLU A 616     -33.005  -3.559  16.063  1.00  0.300          H  
ATOM   9465 2HG  GLU A 616     -33.626  -2.690  17.468  1.00  0.300          H  
ATOM   9466  N   PRO A 617     -37.713  -3.622  14.159  1.00  0.240          N  
ATOM   9467  CA  PRO A 617     -38.974  -3.137  13.621  1.00  0.280          C  
ATOM   9468  C   PRO A 617     -39.125  -1.638  13.829  1.00  0.310          C  
ATOM   9469  O   PRO A 617     -38.856  -1.129  14.921  1.00  0.310          O  
ATOM   9470  CB  PRO A 617     -40.008  -3.905  14.465  1.00  0.420          C  
ATOM   9471  CG  PRO A 617     -39.307  -5.183  14.862  1.00  0.420          C  
ATOM   9472  CD  PRO A 617     -37.857  -4.776  15.094  1.00  0.420          C  
ATOM   9473  HA  PRO A 617     -39.044  -3.393  12.552  1.00  0.340          H  
ATOM   9474 1HB  PRO A 617     -40.316  -3.297  15.329  1.00  0.500          H  
ATOM   9475 2HB  PRO A 617     -40.913  -4.084  13.879  1.00  0.500          H  
ATOM   9476 1HG  PRO A 617     -39.775  -5.613  15.772  1.00  0.500          H  
ATOM   9477 2HG  PRO A 617     -39.420  -5.942  14.070  1.00  0.500          H  
ATOM   9478 1HD  PRO A 617     -37.685  -4.475  16.142  1.00  0.500          H  
ATOM   9479 2HD  PRO A 617     -37.236  -5.630  14.800  1.00  0.500          H  
ATOM   9480  N   ARG A 618     -39.610  -0.953  12.802  1.00  0.330          N  
ATOM   9481  CA  ARG A 618     -39.842   0.482  12.811  1.00  0.350          C  
ATOM   9482  C   ARG A 618     -41.324   0.808  12.740  1.00  0.320          C  
ATOM   9483  O   ARG A 618     -41.758   1.840  13.271  1.00  0.350          O  
ATOM   9484  CB  ARG A 618     -39.170   1.140  11.618  1.00  0.480          C  
ATOM   9485  CG  ARG A 618     -37.663   1.184  11.632  1.00  0.480          C  
ATOM   9486  CD  ARG A 618     -37.150   1.604  10.287  1.00  0.480          C  
ATOM   9487  NE  ARG A 618     -35.711   1.828  10.264  1.00  0.480          N  
ATOM   9488  CZ  ARG A 618     -34.763   0.864  10.254  1.00  0.480          C  
ATOM   9489  NH1 ARG A 618     -35.061  -0.412  10.307  1.00  0.480          N  
ATOM   9490  NH2 ARG A 618     -33.492   1.184  10.201  1.00  0.480          N  
ATOM   9491  H   ARG A 618     -39.798  -1.448  11.934  1.00  0.400          H  
ATOM   9492  HA  ARG A 618     -39.432   0.895  13.732  1.00  0.420          H  
ATOM   9493 1HB  ARG A 618     -39.465   0.605  10.714  1.00  0.580          H  
ATOM   9494 2HB  ARG A 618     -39.531   2.163  11.522  1.00  0.580          H  
ATOM   9495 1HG  ARG A 618     -37.323   1.901  12.377  1.00  0.580          H  
ATOM   9496 2HG  ARG A 618     -37.280   0.192  11.881  1.00  0.580          H  
ATOM   9497 1HD  ARG A 618     -37.390   0.836   9.551  1.00  0.580          H  
ATOM   9498 2HD  ARG A 618     -37.639   2.535   9.999  1.00  0.580          H  
ATOM   9499  HE  ARG A 618     -35.396   2.789  10.224  1.00  0.580          H  
ATOM   9500 1HH1 ARG A 618     -36.018  -0.729  10.364  1.00  0.580          H  
ATOM   9501 2HH1 ARG A 618     -34.279  -1.087  10.328  1.00  0.580          H  
ATOM   9502 1HH2 ARG A 618     -33.200   2.150  10.159  1.00  0.580          H  
ATOM   9503 2HH2 ARG A 618     -32.815   0.410  10.214  1.00  0.580          H  
ATOM   9504  N   THR A 619     -42.101  -0.051  12.072  1.00  0.330          N  
ATOM   9505  CA  THR A 619     -43.522   0.227  11.898  1.00  0.280          C  
ATOM   9506  C   THR A 619     -44.356  -0.954  12.421  1.00  0.210          C  
ATOM   9507  O   THR A 619     -43.873  -2.090  12.397  1.00  0.180          O  
ATOM   9508  CB  THR A 619     -43.831   0.462  10.392  1.00  0.410          C  
ATOM   9509  OG1 THR A 619     -43.611  -0.752   9.660  1.00  0.410          O  
ATOM   9510  CG2 THR A 619     -42.895   1.526   9.850  1.00  0.410          C  
ATOM   9511  H   THR A 619     -41.676  -0.877  11.628  1.00  0.400          H  
ATOM   9512  HA  THR A 619     -43.753   1.127  12.453  1.00  0.340          H  
ATOM   9513  HB  THR A 619     -44.845   0.786  10.252  1.00  0.490          H  
ATOM   9514  HG1 THR A 619     -43.871  -0.624   8.741  1.00  0.490          H  
ATOM   9515 1HG2 THR A 619     -43.106   1.688   8.796  1.00  0.490          H  
ATOM   9516 2HG2 THR A 619     -43.048   2.455  10.399  1.00  0.490          H  
ATOM   9517 3HG2 THR A 619     -41.864   1.209   9.958  1.00  0.490          H  
ATOM   9518  N   PRO A 620     -45.657  -0.756  12.766  1.00  0.210          N  
ATOM   9519  CA  PRO A 620     -46.593  -1.784  13.218  1.00  0.170          C  
ATOM   9520  C   PRO A 620     -46.622  -3.026  12.333  1.00  0.130          C  
ATOM   9521  O   PRO A 620     -46.812  -4.134  12.836  1.00  0.110          O  
ATOM   9522  CB  PRO A 620     -47.930  -1.040  13.187  1.00  0.260          C  
ATOM   9523  CG  PRO A 620     -47.562   0.396  13.475  1.00  0.260          C  
ATOM   9524  CD  PRO A 620     -46.252   0.616  12.762  1.00  0.260          C  
ATOM   9525  HA  PRO A 620     -46.343  -2.055  14.255  1.00  0.200          H  
ATOM   9526 1HB  PRO A 620     -48.420  -1.175  12.209  1.00  0.310          H  
ATOM   9527 2HB  PRO A 620     -48.609  -1.464  13.944  1.00  0.310          H  
ATOM   9528 1HG  PRO A 620     -48.360   1.073  13.126  1.00  0.310          H  
ATOM   9529 2HG  PRO A 620     -47.476   0.543  14.566  1.00  0.310          H  
ATOM   9530 1HD  PRO A 620     -46.447   0.984  11.753  1.00  0.310          H  
ATOM   9531 2HD  PRO A 620     -45.666   1.318  13.370  1.00  0.310          H  
ATOM   9532  N   SER A 621     -46.411  -2.859  11.025  1.00  0.140          N  
ATOM   9533  CA  SER A 621     -46.401  -3.994  10.119  1.00  0.120          C  
ATOM   9534  C   SER A 621     -45.268  -4.946  10.475  1.00  0.120          C  
ATOM   9535  O   SER A 621     -45.422  -6.170  10.399  1.00  0.140          O  
ATOM   9536  CB  SER A 621     -46.221  -3.519   8.688  1.00  0.180          C  
ATOM   9537  OG  SER A 621     -47.319  -2.758   8.257  1.00  0.180          O  
ATOM   9538  H   SER A 621     -46.309  -1.943  10.612  1.00  0.170          H  
ATOM   9539  HA  SER A 621     -47.349  -4.526  10.210  1.00  0.140          H  
ATOM   9540 1HB  SER A 621     -45.311  -2.923   8.620  1.00  0.210          H  
ATOM   9541 2HB  SER A 621     -46.093  -4.382   8.036  1.00  0.210          H  
ATOM   9542  HG  SER A 621     -47.144  -2.538   7.336  1.00  0.210          H  
ATOM   9543  N   GLU A 622     -44.108  -4.376  10.798  1.00  0.140          N  
ATOM   9544  CA  GLU A 622     -42.922  -5.141  11.118  1.00  0.130          C  
ATOM   9545  C   GLU A 622     -43.078  -5.746  12.492  1.00  0.100          C  
ATOM   9546  O   GLU A 622     -42.589  -6.851  12.746  1.00  0.090          O  
ATOM   9547  CB  GLU A 622     -41.697  -4.256  11.032  1.00  0.190          C  
ATOM   9548  CG  GLU A 622     -41.381  -3.811   9.624  1.00  0.190          C  
ATOM   9549  CD  GLU A 622     -40.297  -2.847   9.605  1.00  0.190          C  
ATOM   9550  OE1 GLU A 622     -40.319  -1.969  10.446  1.00  0.190          O  
ATOM   9551  OE2 GLU A 622     -39.424  -2.957   8.781  1.00  0.190          O  
ATOM   9552  H   GLU A 622     -44.061  -3.362  10.893  1.00  0.170          H  
ATOM   9553  HA  GLU A 622     -42.818  -5.948  10.392  1.00  0.160          H  
ATOM   9554 1HB  GLU A 622     -41.836  -3.374  11.651  1.00  0.220          H  
ATOM   9555 2HB  GLU A 622     -40.834  -4.796  11.413  1.00  0.220          H  
ATOM   9556 1HG  GLU A 622     -41.107  -4.680   9.025  1.00  0.220          H  
ATOM   9557 2HG  GLU A 622     -42.271  -3.361   9.185  1.00  0.220          H  
ATOM   9558  N   GLU A 623     -43.743  -5.007  13.387  1.00  0.100          N  
ATOM   9559  CA  GLU A 623     -43.975  -5.511  14.732  1.00  0.100          C  
ATOM   9560  C   GLU A 623     -44.836  -6.776  14.638  1.00  0.080          C  
ATOM   9561  O   GLU A 623     -44.577  -7.755  15.340  1.00  0.080          O  
ATOM   9562  CB  GLU A 623     -44.673  -4.461  15.600  1.00  0.140          C  
ATOM   9563  CG  GLU A 623     -43.821  -3.229  15.957  1.00  0.140          C  
ATOM   9564  CD  GLU A 623     -44.618  -2.188  16.706  1.00  0.140          C  
ATOM   9565  OE1 GLU A 623     -45.812  -2.345  16.788  1.00  0.140          O  
ATOM   9566  OE2 GLU A 623     -44.042  -1.246  17.186  1.00  0.140          O  
ATOM   9567  H   GLU A 623     -44.052  -4.069  13.104  1.00  0.120          H  
ATOM   9568  HA  GLU A 623     -43.017  -5.771  15.186  1.00  0.120          H  
ATOM   9569 1HB  GLU A 623     -45.566  -4.121  15.096  1.00  0.170          H  
ATOM   9570 2HB  GLU A 623     -44.989  -4.924  16.534  1.00  0.170          H  
ATOM   9571 1HG  GLU A 623     -42.975  -3.543  16.568  1.00  0.170          H  
ATOM   9572 2HG  GLU A 623     -43.428  -2.791  15.037  1.00  0.170          H  
ATOM   9573  N   GLU A 624     -45.837  -6.773  13.742  1.00  0.080          N  
ATOM   9574  CA  GLU A 624     -46.676  -7.952  13.582  1.00  0.080          C  
ATOM   9575  C   GLU A 624     -45.866  -9.098  12.999  1.00  0.080          C  
ATOM   9576  O   GLU A 624     -46.029 -10.248  13.422  1.00  0.080          O  
ATOM   9577  CB  GLU A 624     -47.889  -7.684  12.692  1.00  0.110          C  
ATOM   9578  CG  GLU A 624     -48.873  -8.891  12.565  1.00  0.110          C  
ATOM   9579  CD  GLU A 624     -49.557  -9.247  13.870  1.00  0.110          C  
ATOM   9580  OE1 GLU A 624     -49.654  -8.381  14.710  1.00  0.110          O  
ATOM   9581  OE2 GLU A 624     -49.969 -10.381  14.040  1.00  0.110          O  
ATOM   9582  H   GLU A 624     -46.054  -5.907  13.237  1.00  0.100          H  
ATOM   9583  HA  GLU A 624     -47.036  -8.252  14.563  1.00  0.100          H  
ATOM   9584 1HB  GLU A 624     -48.440  -6.828  13.082  1.00  0.130          H  
ATOM   9585 2HB  GLU A 624     -47.546  -7.418  11.690  1.00  0.130          H  
ATOM   9586 1HG  GLU A 624     -49.635  -8.638  11.830  1.00  0.130          H  
ATOM   9587 2HG  GLU A 624     -48.334  -9.761  12.193  1.00  0.130          H  
ATOM   9588  N   GLU A 625     -44.983  -8.816  12.026  1.00  0.080          N  
ATOM   9589  CA  GLU A 625     -44.194  -9.909  11.484  1.00  0.080          C  
ATOM   9590  C   GLU A 625     -43.329 -10.517  12.579  1.00  0.080          C  
ATOM   9591  O   GLU A 625     -43.192 -11.738  12.644  1.00  0.090          O  
ATOM   9592  CB  GLU A 625     -43.269  -9.466  10.358  1.00  0.110          C  
ATOM   9593  CG  GLU A 625     -43.904  -9.064   9.052  1.00  0.110          C  
ATOM   9594  CD  GLU A 625     -42.852  -8.634   8.024  1.00  0.110          C  
ATOM   9595  OE1 GLU A 625     -41.672  -8.648   8.355  1.00  0.110          O  
ATOM   9596  OE2 GLU A 625     -43.224  -8.300   6.926  1.00  0.110          O  
ATOM   9597  H   GLU A 625     -44.913  -7.869  11.637  1.00  0.100          H  
ATOM   9598  HA  GLU A 625     -44.869 -10.674  11.107  1.00  0.100          H  
ATOM   9599 1HB  GLU A 625     -42.642  -8.643  10.702  1.00  0.130          H  
ATOM   9600 2HB  GLU A 625     -42.631 -10.289  10.129  1.00  0.130          H  
ATOM   9601 1HG  GLU A 625     -44.468  -9.907   8.656  1.00  0.130          H  
ATOM   9602 2HG  GLU A 625     -44.596  -8.249   9.227  1.00  0.130          H  
ATOM   9603  N   GLU A 626     -42.752  -9.674  13.451  1.00  0.090          N  
ATOM   9604  CA  GLU A 626     -41.922 -10.167  14.537  1.00  0.090          C  
ATOM   9605  C   GLU A 626     -42.713 -11.096  15.437  1.00  0.080          C  
ATOM   9606  O   GLU A 626     -42.215 -12.154  15.826  1.00  0.070          O  
ATOM   9607  CB  GLU A 626     -41.363  -9.022  15.375  1.00  0.130          C  
ATOM   9608  CG  GLU A 626     -40.417  -9.463  16.482  1.00  0.130          C  
ATOM   9609  CD  GLU A 626     -39.905  -8.333  17.263  1.00  0.130          C  
ATOM   9610  OE1 GLU A 626     -40.702  -7.605  17.801  1.00  0.130          O  
ATOM   9611  OE2 GLU A 626     -38.718  -8.172  17.314  1.00  0.130          O  
ATOM   9612  H   GLU A 626     -42.861  -8.664  13.310  1.00  0.110          H  
ATOM   9613  HA  GLU A 626     -41.089 -10.724  14.111  1.00  0.110          H  
ATOM   9614 1HB  GLU A 626     -40.836  -8.322  14.727  1.00  0.150          H  
ATOM   9615 2HB  GLU A 626     -42.183  -8.478  15.837  1.00  0.150          H  
ATOM   9616 1HG  GLU A 626     -40.925 -10.156  17.154  1.00  0.150          H  
ATOM   9617 2HG  GLU A 626     -39.579  -9.978  16.035  1.00  0.150          H  
ATOM   9618  N   LEU A 627     -43.947 -10.721  15.767  1.00  0.080          N  
ATOM   9619  CA  LEU A 627     -44.744 -11.568  16.629  1.00  0.080          C  
ATOM   9620  C   LEU A 627     -45.011 -12.908  15.971  1.00  0.080          C  
ATOM   9621  O   LEU A 627     -44.881 -13.952  16.621  1.00  0.100          O  
ATOM   9622  CB  LEU A 627     -46.088 -10.897  16.909  1.00  0.110          C  
ATOM   9623  CG  LEU A 627     -46.059  -9.623  17.733  1.00  0.110          C  
ATOM   9624  CD1 LEU A 627     -47.453  -9.007  17.711  1.00  0.110          C  
ATOM   9625  CD2 LEU A 627     -45.606  -9.927  19.132  1.00  0.110          C  
ATOM   9626  H   LEU A 627     -44.287  -9.799  15.466  1.00  0.100          H  
ATOM   9627  HA  LEU A 627     -44.194 -11.751  17.545  1.00  0.100          H  
ATOM   9628 1HB  LEU A 627     -46.561 -10.661  15.951  1.00  0.130          H  
ATOM   9629 2HB  LEU A 627     -46.722 -11.604  17.433  1.00  0.130          H  
ATOM   9630  HG  LEU A 627     -45.374  -8.915  17.291  1.00  0.130          H  
ATOM   9631 1HD1 LEU A 627     -47.445  -8.079  18.274  1.00  0.130          H  
ATOM   9632 2HD1 LEU A 627     -47.748  -8.794  16.687  1.00  0.130          H  
ATOM   9633 3HD1 LEU A 627     -48.168  -9.700  18.149  1.00  0.130          H  
ATOM   9634 1HD2 LEU A 627     -45.589  -9.010  19.713  1.00  0.130          H  
ATOM   9635 2HD2 LEU A 627     -46.289 -10.633  19.573  1.00  0.130          H  
ATOM   9636 3HD2 LEU A 627     -44.617 -10.339  19.127  1.00  0.130          H  
ATOM   9637  N   GLN A 628     -45.324 -12.896  14.668  1.00  0.080          N  
ATOM   9638  CA  GLN A 628     -45.605 -14.138  13.954  1.00  0.090          C  
ATOM   9639  C   GLN A 628     -44.349 -15.006  13.881  1.00  0.080          C  
ATOM   9640  O   GLN A 628     -44.417 -16.227  14.086  1.00  0.100          O  
ATOM   9641  CB  GLN A 628     -46.072 -13.825  12.519  1.00  0.120          C  
ATOM   9642  CG  GLN A 628     -47.447 -13.087  12.345  1.00  0.120          C  
ATOM   9643  CD  GLN A 628     -48.678 -13.910  12.658  1.00  0.120          C  
ATOM   9644  OE1 GLN A 628     -48.686 -15.125  12.435  1.00  0.120          O  
ATOM   9645  NE2 GLN A 628     -49.743 -13.259  13.141  1.00  0.120          N  
ATOM   9646  H   GLN A 628     -45.433 -11.994  14.190  1.00  0.100          H  
ATOM   9647  HA  GLN A 628     -46.364 -14.701  14.479  1.00  0.110          H  
ATOM   9648 1HB  GLN A 628     -45.318 -13.202  12.038  1.00  0.150          H  
ATOM   9649 2HB  GLN A 628     -46.124 -14.752  11.954  1.00  0.150          H  
ATOM   9650 1HG  GLN A 628     -47.462 -12.238  13.025  1.00  0.150          H  
ATOM   9651 2HG  GLN A 628     -47.527 -12.729  11.319  1.00  0.150          H  
ATOM   9652 1HE2 GLN A 628     -50.588 -13.756  13.334  1.00  0.150          H  
ATOM   9653 2HE2 GLN A 628     -49.713 -12.239  13.312  1.00  0.150          H  
ATOM   9654  N   ARG A 629     -43.192 -14.372  13.627  1.00  0.060          N  
ATOM   9655  CA  ARG A 629     -41.926 -15.082  13.552  1.00  0.050          C  
ATOM   9656  C   ARG A 629     -41.531 -15.674  14.889  1.00  0.060          C  
ATOM   9657  O   ARG A 629     -41.030 -16.794  14.924  1.00  0.060          O  
ATOM   9658  CB  ARG A 629     -40.791 -14.225  13.001  1.00  0.070          C  
ATOM   9659  CG  ARG A 629     -40.823 -13.958  11.491  1.00  0.070          C  
ATOM   9660  CD  ARG A 629     -39.492 -13.445  10.994  1.00  0.070          C  
ATOM   9661  NE  ARG A 629     -39.122 -12.137  11.533  1.00  0.070          N  
ATOM   9662  CZ  ARG A 629     -39.436 -10.935  10.990  1.00  0.070          C  
ATOM   9663  NH1 ARG A 629     -40.137 -10.859   9.872  1.00  0.070          N  
ATOM   9664  NH2 ARG A 629     -39.019  -9.833  11.585  1.00  0.070          N  
ATOM   9665  H   ARG A 629     -43.206 -13.367  13.449  1.00  0.070          H  
ATOM   9666  HA  ARG A 629     -42.053 -15.906  12.852  1.00  0.060          H  
ATOM   9667 1HB  ARG A 629     -40.846 -13.247  13.477  1.00  0.090          H  
ATOM   9668 2HB  ARG A 629     -39.838 -14.647  13.257  1.00  0.090          H  
ATOM   9669 1HG  ARG A 629     -41.056 -14.883  10.964  1.00  0.090          H  
ATOM   9670 2HG  ARG A 629     -41.585 -13.213  11.272  1.00  0.090          H  
ATOM   9671 1HD  ARG A 629     -38.717 -14.151  11.296  1.00  0.090          H  
ATOM   9672 2HD  ARG A 629     -39.503 -13.386   9.911  1.00  0.090          H  
ATOM   9673  HE  ARG A 629     -38.541 -12.129  12.389  1.00  0.090          H  
ATOM   9674 1HH1 ARG A 629     -40.456 -11.694   9.415  1.00  0.090          H  
ATOM   9675 2HH1 ARG A 629     -40.368  -9.942   9.444  1.00  0.090          H  
ATOM   9676 1HH2 ARG A 629     -38.472  -9.905  12.443  1.00  0.090          H  
ATOM   9677 2HH2 ARG A 629     -39.241  -8.930  11.194  1.00  0.090          H  
ATOM   9678  N   PHE A 630     -41.746 -14.935  15.979  1.00  0.070          N  
ATOM   9679  CA  PHE A 630     -41.450 -15.426  17.309  1.00  0.090          C  
ATOM   9680  C   PHE A 630     -42.201 -16.689  17.575  1.00  0.100          C  
ATOM   9681  O   PHE A 630     -41.623 -17.681  18.021  1.00  0.090          O  
ATOM   9682  CB  PHE A 630     -41.787 -14.395  18.368  1.00  0.120          C  
ATOM   9683  CG  PHE A 630     -41.754 -14.940  19.745  1.00  0.120          C  
ATOM   9684  CD1 PHE A 630     -40.581 -15.321  20.335  1.00  0.120          C  
ATOM   9685  CD2 PHE A 630     -42.912 -15.029  20.473  1.00  0.120          C  
ATOM   9686  CE1 PHE A 630     -40.558 -15.787  21.609  1.00  0.120          C  
ATOM   9687  CE2 PHE A 630     -42.891 -15.485  21.742  1.00  0.120          C  
ATOM   9688  CZ  PHE A 630     -41.720 -15.867  22.321  1.00  0.120          C  
ATOM   9689  H   PHE A 630     -42.102 -13.982  15.873  1.00  0.080          H  
ATOM   9690  HA  PHE A 630     -40.388 -15.645  17.367  1.00  0.110          H  
ATOM   9691 1HB  PHE A 630     -41.092 -13.568  18.308  1.00  0.140          H  
ATOM   9692 2HB  PHE A 630     -42.779 -13.993  18.179  1.00  0.140          H  
ATOM   9693  HD1 PHE A 630     -39.666 -15.240  19.776  1.00  0.140          H  
ATOM   9694  HD2 PHE A 630     -43.858 -14.720  20.027  1.00  0.140          H  
ATOM   9695  HE1 PHE A 630     -39.616 -16.085  22.053  1.00  0.140          H  
ATOM   9696  HE2 PHE A 630     -43.819 -15.533  22.297  1.00  0.140          H  
ATOM   9697  HZ  PHE A 630     -41.718 -16.231  23.344  1.00  0.140          H  
ATOM   9698  N   VAL A 631     -43.490 -16.652  17.309  1.00  0.110          N  
ATOM   9699  CA  VAL A 631     -44.319 -17.791  17.549  1.00  0.130          C  
ATOM   9700  C   VAL A 631     -43.861 -18.982  16.709  1.00  0.110          C  
ATOM   9701  O   VAL A 631     -43.800 -20.102  17.225  1.00  0.160          O  
ATOM   9702  CB  VAL A 631     -45.754 -17.358  17.325  1.00  0.170          C  
ATOM   9703  CG1 VAL A 631     -46.667 -18.480  17.350  1.00  0.170          C  
ATOM   9704  CG2 VAL A 631     -46.080 -16.395  18.431  1.00  0.170          C  
ATOM   9705  H   VAL A 631     -43.904 -15.787  16.943  1.00  0.130          H  
ATOM   9706  HA  VAL A 631     -44.213 -18.057  18.594  1.00  0.160          H  
ATOM   9707  HB  VAL A 631     -45.851 -16.862  16.355  1.00  0.210          H  
ATOM   9708 1HG1 VAL A 631     -47.677 -18.105  17.217  1.00  0.210          H  
ATOM   9709 2HG1 VAL A 631     -46.431 -19.185  16.551  1.00  0.210          H  
ATOM   9710 3HG1 VAL A 631     -46.579 -18.969  18.301  1.00  0.210          H  
ATOM   9711 1HG2 VAL A 631     -47.043 -16.073  18.316  1.00  0.210          H  
ATOM   9712 2HG2 VAL A 631     -45.985 -16.866  19.369  1.00  0.210          H  
ATOM   9713 3HG2 VAL A 631     -45.415 -15.548  18.401  1.00  0.210          H  
ATOM   9714  N   ASN A 632     -43.539 -18.758  15.424  1.00  0.070          N  
ATOM   9715  CA  ASN A 632     -43.007 -19.831  14.591  1.00  0.070          C  
ATOM   9716  C   ASN A 632     -41.719 -20.407  15.185  1.00  0.070          C  
ATOM   9717  O   ASN A 632     -41.572 -21.629  15.242  1.00  0.100          O  
ATOM   9718  CB  ASN A 632     -42.768 -19.365  13.162  1.00  0.100          C  
ATOM   9719  CG  ASN A 632     -42.202 -20.471  12.236  1.00  0.100          C  
ATOM   9720  OD1 ASN A 632     -42.765 -21.564  12.093  1.00  0.100          O  
ATOM   9721  ND2 ASN A 632     -41.095 -20.151  11.616  1.00  0.100          N  
ATOM   9722  H   ASN A 632     -43.673 -17.826  15.019  1.00  0.080          H  
ATOM   9723  HA  ASN A 632     -43.739 -20.636  14.564  1.00  0.080          H  
ATOM   9724 1HB  ASN A 632     -43.703 -18.992  12.744  1.00  0.120          H  
ATOM   9725 2HB  ASN A 632     -42.071 -18.531  13.176  1.00  0.120          H  
ATOM   9726 1HD2 ASN A 632     -40.607 -20.786  10.970  1.00  0.120          H  
ATOM   9727 2HD2 ASN A 632     -40.712 -19.252  11.780  1.00  0.120          H  
ATOM   9728  N   ALA A 633     -40.782 -19.541  15.623  1.00  0.070          N  
ATOM   9729  CA  ALA A 633     -39.524 -20.008  16.214  1.00  0.070          C  
ATOM   9730  C   ALA A 633     -39.791 -20.857  17.435  1.00  0.070          C  
ATOM   9731  O   ALA A 633     -39.153 -21.896  17.641  1.00  0.080          O  
ATOM   9732  CB  ALA A 633     -38.653 -18.839  16.634  1.00  0.100          C  
ATOM   9733  H   ALA A 633     -40.941 -18.536  15.510  1.00  0.080          H  
ATOM   9734  HA  ALA A 633     -39.003 -20.613  15.475  1.00  0.080          H  
ATOM   9735 1HB  ALA A 633     -37.732 -19.214  17.064  1.00  0.120          H  
ATOM   9736 2HB  ALA A 633     -38.427 -18.223  15.798  1.00  0.120          H  
ATOM   9737 3HB  ALA A 633     -39.186 -18.250  17.374  1.00  0.120          H  
ATOM   9738  N   VAL A 634     -40.764 -20.444  18.231  1.00  0.080          N  
ATOM   9739  CA  VAL A 634     -41.094 -21.215  19.386  1.00  0.090          C  
ATOM   9740  C   VAL A 634     -41.650 -22.569  18.987  1.00  0.090          C  
ATOM   9741  O   VAL A 634     -41.204 -23.566  19.545  1.00  0.100          O  
ATOM   9742  CB  VAL A 634     -42.010 -20.440  20.323  1.00  0.120          C  
ATOM   9743  CG1 VAL A 634     -42.494 -21.338  21.376  1.00  0.120          C  
ATOM   9744  CG2 VAL A 634     -41.186 -19.298  20.971  1.00  0.120          C  
ATOM   9745  H   VAL A 634     -41.227 -19.548  18.042  1.00  0.100          H  
ATOM   9746  HA  VAL A 634     -40.170 -21.393  19.938  1.00  0.110          H  
ATOM   9747  HB  VAL A 634     -42.856 -20.032  19.774  1.00  0.150          H  
ATOM   9748 1HG1 VAL A 634     -43.104 -20.799  22.082  1.00  0.150          H  
ATOM   9749 2HG1 VAL A 634     -43.079 -22.153  20.959  1.00  0.150          H  
ATOM   9750 3HG1 VAL A 634     -41.618 -21.728  21.861  1.00  0.150          H  
ATOM   9751 1HG2 VAL A 634     -41.803 -18.736  21.657  1.00  0.150          H  
ATOM   9752 2HG2 VAL A 634     -40.349 -19.715  21.513  1.00  0.150          H  
ATOM   9753 3HG2 VAL A 634     -40.812 -18.631  20.198  1.00  0.150          H  
ATOM   9754  N   LEU A 635     -42.570 -22.636  18.023  1.00  0.100          N  
ATOM   9755  CA  LEU A 635     -43.100 -23.926  17.599  1.00  0.110          C  
ATOM   9756  C   LEU A 635     -42.029 -24.832  17.029  1.00  0.090          C  
ATOM   9757  O   LEU A 635     -42.021 -26.046  17.273  1.00  0.100          O  
ATOM   9758  CB  LEU A 635     -44.140 -23.747  16.527  1.00  0.150          C  
ATOM   9759  CG  LEU A 635     -45.423 -23.133  16.917  1.00  0.150          C  
ATOM   9760  CD1 LEU A 635     -46.201 -22.920  15.640  1.00  0.150          C  
ATOM   9761  CD2 LEU A 635     -46.151 -24.042  17.930  1.00  0.150          C  
ATOM   9762  H   LEU A 635     -42.920 -21.766  17.606  1.00  0.120          H  
ATOM   9763  HA  LEU A 635     -43.526 -24.417  18.449  1.00  0.130          H  
ATOM   9764 1HB  LEU A 635     -43.707 -23.129  15.739  1.00  0.180          H  
ATOM   9765 2HB  LEU A 635     -44.350 -24.707  16.118  1.00  0.180          H  
ATOM   9766  HG  LEU A 635     -45.263 -22.158  17.372  1.00  0.180          H  
ATOM   9767 1HD1 LEU A 635     -47.135 -22.470  15.865  1.00  0.180          H  
ATOM   9768 2HD1 LEU A 635     -45.640 -22.265  14.978  1.00  0.180          H  
ATOM   9769 3HD1 LEU A 635     -46.369 -23.864  15.142  1.00  0.180          H  
ATOM   9770 1HD2 LEU A 635     -47.093 -23.604  18.184  1.00  0.180          H  
ATOM   9771 2HD2 LEU A 635     -46.309 -25.017  17.499  1.00  0.180          H  
ATOM   9772 3HD2 LEU A 635     -45.581 -24.150  18.832  1.00  0.180          H  
ATOM   9773  N   LEU A 636     -41.085 -24.234  16.307  1.00  0.080          N  
ATOM   9774  CA  LEU A 636     -39.987 -24.953  15.693  1.00  0.080          C  
ATOM   9775  C   LEU A 636     -39.217 -25.752  16.750  1.00  0.080          C  
ATOM   9776  O   LEU A 636     -38.862 -26.906  16.501  1.00  0.090          O  
ATOM   9777  CB  LEU A 636     -39.073 -23.945  14.967  1.00  0.110          C  
ATOM   9778  CG  LEU A 636     -37.852 -24.462  14.197  1.00  0.110          C  
ATOM   9779  CD1 LEU A 636     -38.282 -25.404  13.044  1.00  0.110          C  
ATOM   9780  CD2 LEU A 636     -37.098 -23.259  13.650  1.00  0.110          C  
ATOM   9781  H   LEU A 636     -41.171 -23.230  16.126  1.00  0.100          H  
ATOM   9782  HA  LEU A 636     -40.404 -25.647  14.969  1.00  0.100          H  
ATOM   9783 1HB  LEU A 636     -39.689 -23.367  14.277  1.00  0.130          H  
ATOM   9784 2HB  LEU A 636     -38.690 -23.264  15.710  1.00  0.130          H  
ATOM   9785  HG  LEU A 636     -37.207 -25.007  14.875  1.00  0.130          H  
ATOM   9786 1HD1 LEU A 636     -37.400 -25.744  12.511  1.00  0.130          H  
ATOM   9787 2HD1 LEU A 636     -38.811 -26.266  13.442  1.00  0.130          H  
ATOM   9788 3HD1 LEU A 636     -38.921 -24.868  12.357  1.00  0.130          H  
ATOM   9789 1HD2 LEU A 636     -36.210 -23.593  13.110  1.00  0.130          H  
ATOM   9790 2HD2 LEU A 636     -37.747 -22.701  12.971  1.00  0.130          H  
ATOM   9791 3HD2 LEU A 636     -36.803 -22.619  14.471  1.00  0.130          H  
ATOM   9792  N   THR A 637     -38.994 -25.164  17.944  1.00  0.080          N  
ATOM   9793  CA  THR A 637     -38.298 -25.890  19.009  1.00  0.080          C  
ATOM   9794  C   THR A 637     -39.244 -26.514  20.068  1.00  0.080          C  
ATOM   9795  O   THR A 637     -38.821 -27.384  20.834  1.00  0.080          O  
ATOM   9796  CB  THR A 637     -37.242 -24.990  19.706  1.00  0.110          C  
ATOM   9797  OG1 THR A 637     -37.861 -23.857  20.363  1.00  0.110          O  
ATOM   9798  CG2 THR A 637     -36.265 -24.470  18.642  1.00  0.110          C  
ATOM   9799  H   THR A 637     -39.265 -24.183  18.087  1.00  0.100          H  
ATOM   9800  HA  THR A 637     -37.756 -26.715  18.547  1.00  0.100          H  
ATOM   9801  HB  THR A 637     -36.707 -25.567  20.440  1.00  0.130          H  
ATOM   9802  HG1 THR A 637     -38.159 -24.091  21.270  1.00  0.130          H  
ATOM   9803 1HG2 THR A 637     -35.509 -23.842  19.114  1.00  0.130          H  
ATOM   9804 2HG2 THR A 637     -35.783 -25.313  18.150  1.00  0.130          H  
ATOM   9805 3HG2 THR A 637     -36.810 -23.881  17.903  1.00  0.130          H  
ATOM   9806  N   SER A 638     -40.519 -26.095  20.106  1.00  0.090          N  
ATOM   9807  CA  SER A 638     -41.514 -26.593  21.068  1.00  0.100          C  
ATOM   9808  C   SER A 638     -42.201 -27.903  20.674  1.00  0.100          C  
ATOM   9809  O   SER A 638     -42.594 -28.689  21.542  1.00  0.100          O  
ATOM   9810  CB  SER A 638     -42.595 -25.556  21.244  1.00  0.140          C  
ATOM   9811  OG  SER A 638     -42.089 -24.423  21.843  1.00  0.140          O  
ATOM   9812  H   SER A 638     -40.802 -25.335  19.496  1.00  0.110          H  
ATOM   9813  HA  SER A 638     -41.006 -26.747  22.019  1.00  0.120          H  
ATOM   9814 1HB  SER A 638     -42.987 -25.311  20.296  1.00  0.160          H  
ATOM   9815 2HB  SER A 638     -43.406 -25.943  21.807  1.00  0.160          H  
ATOM   9816  HG  SER A 638     -41.506 -24.018  21.167  1.00  0.160          H  
ATOM   9817  N   ALA A 639     -42.425 -28.112  19.380  1.00  0.100          N  
ATOM   9818  CA  ALA A 639     -43.063 -29.331  18.916  1.00  0.110          C  
ATOM   9819  C   ALA A 639     -42.077 -30.472  19.146  1.00  0.110          C  
ATOM   9820  O   ALA A 639     -40.877 -30.223  19.170  1.00  0.100          O  
ATOM   9821  CB  ALA A 639     -43.475 -29.207  17.459  1.00  0.150          C  
ATOM   9822  H   ALA A 639     -42.138 -27.406  18.692  1.00  0.120          H  
ATOM   9823  HA  ALA A 639     -43.940 -29.497  19.514  1.00  0.130          H  
ATOM   9824 1HB  ALA A 639     -43.964 -30.117  17.127  1.00  0.180          H  
ATOM   9825 2HB  ALA A 639     -44.164 -28.373  17.367  1.00  0.180          H  
ATOM   9826 3HB  ALA A 639     -42.593 -29.019  16.847  1.00  0.180          H  
ATOM   9827  N   PRO A 640     -42.507 -31.729  19.353  1.00  0.120          N  
ATOM   9828  CA  PRO A 640     -41.622 -32.861  19.497  1.00  0.110          C  
ATOM   9829  C   PRO A 640     -40.669 -32.880  18.324  1.00  0.110          C  
ATOM   9830  O   PRO A 640     -41.072 -32.698  17.178  1.00  0.110          O  
ATOM   9831  CB  PRO A 640     -42.596 -34.040  19.499  1.00  0.170          C  
ATOM   9832  CG  PRO A 640     -43.858 -33.453  20.078  1.00  0.170          C  
ATOM   9833  CD  PRO A 640     -43.922 -32.049  19.508  1.00  0.170          C  
ATOM   9834  HA  PRO A 640     -41.073 -32.788  20.445  1.00  0.130          H  
ATOM   9835 1HB  PRO A 640     -42.719 -34.416  18.481  1.00  0.200          H  
ATOM   9836 2HB  PRO A 640     -42.185 -34.866  20.099  1.00  0.200          H  
ATOM   9837 1HG  PRO A 640     -44.725 -34.061  19.828  1.00  0.200          H  
ATOM   9838 2HG  PRO A 640     -43.795 -33.447  21.179  1.00  0.200          H  
ATOM   9839 1HD  PRO A 640     -44.454 -32.004  18.546  1.00  0.200          H  
ATOM   9840 2HD  PRO A 640     -44.364 -31.444  20.260  1.00  0.200          H  
ATOM   9841  N   LEU A 641     -39.416 -33.135  18.626  1.00  0.120          N  
ATOM   9842  CA  LEU A 641     -38.344 -33.116  17.658  1.00  0.130          C  
ATOM   9843  C   LEU A 641     -38.243 -34.395  16.842  1.00  0.140          C  
ATOM   9844  O   LEU A 641     -38.819 -35.415  17.230  1.00  0.170          O  
ATOM   9845  CB  LEU A 641     -37.029 -32.857  18.412  1.00  0.180          C  
ATOM   9846  CG  LEU A 641     -36.938 -31.527  19.208  1.00  0.180          C  
ATOM   9847  CD1 LEU A 641     -35.544 -31.465  19.815  1.00  0.180          C  
ATOM   9848  CD2 LEU A 641     -37.269 -30.303  18.313  1.00  0.180          C  
ATOM   9849  H   LEU A 641     -39.184 -33.311  19.593  1.00  0.140          H  
ATOM   9850  HA  LEU A 641     -38.549 -32.301  16.975  1.00  0.160          H  
ATOM   9851 1HB  LEU A 641     -36.926 -33.654  19.147  1.00  0.210          H  
ATOM   9852 2HB  LEU A 641     -36.175 -32.931  17.760  1.00  0.210          H  
ATOM   9853  HG  LEU A 641     -37.648 -31.537  20.036  1.00  0.210          H  
ATOM   9854 1HD1 LEU A 641     -35.447 -30.554  20.402  1.00  0.210          H  
ATOM   9855 2HD1 LEU A 641     -35.387 -32.330  20.452  1.00  0.210          H  
ATOM   9856 3HD1 LEU A 641     -34.797 -31.466  19.036  1.00  0.210          H  
ATOM   9857 1HD2 LEU A 641     -37.182 -29.387  18.907  1.00  0.210          H  
ATOM   9858 2HD2 LEU A 641     -36.594 -30.262  17.485  1.00  0.210          H  
ATOM   9859 3HD2 LEU A 641     -38.290 -30.366  17.937  1.00  0.210          H  
ATOM   9860  N   PRO A 642     -37.603 -34.348  15.654  1.00  0.170          N  
ATOM   9861  CA  PRO A 642     -37.277 -35.496  14.833  1.00  0.210          C  
ATOM   9862  C   PRO A 642     -36.298 -36.340  15.629  1.00  0.250          C  
ATOM   9863  O   PRO A 642     -35.558 -35.808  16.460  1.00  0.310          O  
ATOM   9864  CB  PRO A 642     -36.656 -34.879  13.574  1.00  0.320          C  
ATOM   9865  CG  PRO A 642     -36.170 -33.513  14.005  1.00  0.320          C  
ATOM   9866  CD  PRO A 642     -37.156 -33.055  15.063  1.00  0.320          C  
ATOM   9867  HA  PRO A 642     -38.189 -36.065  14.602  1.00  0.250          H  
ATOM   9868 1HB  PRO A 642     -35.837 -35.532  13.218  1.00  0.380          H  
ATOM   9869 2HB  PRO A 642     -37.404 -34.842  12.770  1.00  0.380          H  
ATOM   9870 1HG  PRO A 642     -35.138 -33.587  14.395  1.00  0.380          H  
ATOM   9871 2HG  PRO A 642     -36.137 -32.836  13.145  1.00  0.380          H  
ATOM   9872 1HD  PRO A 642     -36.616 -32.415  15.742  1.00  0.380          H  
ATOM   9873 2HD  PRO A 642     -37.998 -32.539  14.619  1.00  0.380          H  
ATOM   9874  N   THR A 643     -36.299 -37.638  15.391  1.00  0.290          N  
ATOM   9875  CA  THR A 643     -35.436 -38.550  16.119  1.00  0.410          C  
ATOM   9876  C   THR A 643     -33.982 -38.472  15.583  1.00  0.280          C  
ATOM   9877  O   THR A 643     -33.788 -38.428  14.366  1.00  0.270          O  
ATOM   9878  CB  THR A 643     -36.037 -39.984  16.036  1.00  0.530          C  
ATOM   9879  OG1 THR A 643     -37.343 -39.978  16.609  1.00  0.530          O  
ATOM   9880  CG2 THR A 643     -35.238 -40.987  16.817  1.00  0.530          C  
ATOM   9881  H   THR A 643     -36.897 -38.022  14.647  1.00  0.350          H  
ATOM   9882  HA  THR A 643     -35.478 -38.258  17.160  1.00  0.490          H  
ATOM   9883  HB  THR A 643     -36.093 -40.286  14.999  1.00  0.630          H  
ATOM   9884  HG1 THR A 643     -37.926 -39.409  16.100  1.00  0.630          H  
ATOM   9885 1HG2 THR A 643     -35.717 -41.958  16.729  1.00  0.630          H  
ATOM   9886 2HG2 THR A 643     -34.266 -41.051  16.453  1.00  0.630          H  
ATOM   9887 3HG2 THR A 643     -35.215 -40.696  17.860  1.00  0.630          H  
ATOM   9888  N   PRO A 644     -32.933 -38.471  16.446  1.00  0.340          N  
ATOM   9889  CA  PRO A 644     -31.508 -38.524  16.084  1.00  0.480          C  
ATOM   9890  C   PRO A 644     -31.188 -39.642  15.111  1.00  0.570          C  
ATOM   9891  O   PRO A 644     -30.220 -39.558  14.368  1.00  1.180          O  
ATOM   9892  CB  PRO A 644     -30.834 -38.746  17.440  1.00  0.720          C  
ATOM   9893  CG  PRO A 644     -31.760 -38.073  18.437  1.00  0.720          C  
ATOM   9894  CD  PRO A 644     -33.159 -38.313  17.913  1.00  0.720          C  
ATOM   9895  HA  PRO A 644     -31.212 -37.582  15.624  1.00  0.580          H  
ATOM   9896 1HB  PRO A 644     -30.707 -39.825  17.625  1.00  0.860          H  
ATOM   9897 2HB  PRO A 644     -29.826 -38.304  17.426  1.00  0.860          H  
ATOM   9898 1HG  PRO A 644     -31.608 -38.511  19.437  1.00  0.860          H  
ATOM   9899 2HG  PRO A 644     -31.525 -37.010  18.531  1.00  0.860          H  
ATOM   9900 1HD  PRO A 644     -33.579 -39.208  18.371  1.00  0.860          H  
ATOM   9901 2HD  PRO A 644     -33.755 -37.403  18.123  1.00  0.860          H  
ATOM   9902  N   LEU A 645     -31.964 -40.712  15.176  1.00  0.430          N  
ATOM   9903  CA  LEU A 645     -31.847 -41.856  14.293  1.00  0.770          C  
ATOM   9904  C   LEU A 645     -32.195 -41.476  12.848  1.00  0.680          C  
ATOM   9905  O   LEU A 645     -31.652 -42.057  11.908  1.00  0.870          O  
ATOM   9906  CB  LEU A 645     -32.785 -42.985  14.740  1.00  0.940          C  
ATOM   9907  CG  LEU A 645     -32.473 -43.670  16.104  1.00  0.940          C  
ATOM   9908  CD1 LEU A 645     -33.607 -44.631  16.437  1.00  0.940          C  
ATOM   9909  CD2 LEU A 645     -31.145 -44.418  16.039  1.00  0.940          C  
ATOM   9910  H   LEU A 645     -32.697 -40.726  15.856  1.00  0.520          H  
ATOM   9911  HA  LEU A 645     -30.817 -42.197  14.302  1.00  0.920          H  
ATOM   9912 1HB  LEU A 645     -33.799 -42.604  14.768  1.00  1.130          H  
ATOM   9913 2HB  LEU A 645     -32.751 -43.762  13.976  1.00  1.130          H  
ATOM   9914  HG  LEU A 645     -32.420 -42.917  16.888  1.00  1.130          H  
ATOM   9915 1HD1 LEU A 645     -33.410 -45.107  17.398  1.00  1.130          H  
ATOM   9916 2HD1 LEU A 645     -34.547 -44.086  16.495  1.00  1.130          H  
ATOM   9917 3HD1 LEU A 645     -33.680 -45.394  15.664  1.00  1.130          H  
ATOM   9918 1HD2 LEU A 645     -30.955 -44.894  17.001  1.00  1.130          H  
ATOM   9919 2HD2 LEU A 645     -31.194 -45.181  15.262  1.00  1.130          H  
ATOM   9920 3HD2 LEU A 645     -30.332 -43.736  15.821  1.00  1.130          H  
ATOM   9921  N   GLU A 646     -33.180 -40.573  12.671  1.00  0.440          N  
ATOM   9922  CA  GLU A 646     -33.632 -40.146  11.353  1.00  0.380          C  
ATOM   9923  C   GLU A 646     -32.568 -39.245  10.734  1.00  0.340          C  
ATOM   9924  O   GLU A 646     -32.288 -39.316   9.533  1.00  0.330          O  
ATOM   9925  CB  GLU A 646     -34.984 -39.406  11.470  1.00  0.560          C  
ATOM   9926  CG  GLU A 646     -36.181 -40.302  11.887  1.00  0.560          C  
ATOM   9927  CD  GLU A 646     -37.511 -39.535  12.139  1.00  0.560          C  
ATOM   9928  OE1 GLU A 646     -38.443 -39.812  11.430  1.00  0.560          O  
ATOM   9929  OE2 GLU A 646     -37.604 -38.729  13.070  1.00  0.560          O  
ATOM   9930  H   GLU A 646     -33.598 -40.102  13.467  1.00  0.530          H  
ATOM   9931  HA  GLU A 646     -33.757 -41.023  10.720  1.00  0.460          H  
ATOM   9932 1HB  GLU A 646     -34.904 -38.591  12.182  1.00  0.670          H  
ATOM   9933 2HB  GLU A 646     -35.231 -38.968  10.508  1.00  0.670          H  
ATOM   9934 1HG  GLU A 646     -36.349 -41.027  11.092  1.00  0.670          H  
ATOM   9935 2HG  GLU A 646     -35.904 -40.856  12.776  1.00  0.670          H  
ATOM   9936  N   SER A 647     -31.998 -38.381  11.573  1.00  0.360          N  
ATOM   9937  CA  SER A 647     -30.931 -37.481  11.159  1.00  0.370          C  
ATOM   9938  C   SER A 647     -30.146 -36.908  12.319  1.00  0.380          C  
ATOM   9939  O   SER A 647     -30.673 -36.133  13.132  1.00  0.320          O  
ATOM   9940  CB  SER A 647     -31.476 -36.356  10.316  1.00  0.510          C  
ATOM   9941  OG  SER A 647     -30.478 -35.407  10.024  1.00  0.510          O  
ATOM   9942  H   SER A 647     -32.330 -38.383  12.543  1.00  0.430          H  
ATOM   9943  HA  SER A 647     -30.238 -38.055  10.543  1.00  0.440          H  
ATOM   9944 1HB  SER A 647     -31.867 -36.761   9.387  1.00  0.620          H  
ATOM   9945 2HB  SER A 647     -32.295 -35.888  10.835  1.00  0.620          H  
ATOM   9946  HG  SER A 647     -30.814 -34.904   9.269  1.00  0.620          H  
ATOM   9947  N   ARG A 648     -28.855 -37.240  12.361  1.00  0.480          N  
ATOM   9948  CA  ARG A 648     -27.991 -36.752  13.423  1.00  0.520          C  
ATOM   9949  C   ARG A 648     -27.855 -35.246  13.292  1.00  0.470          C  
ATOM   9950  O   ARG A 648     -27.809 -34.522  14.289  1.00  0.480          O  
ATOM   9951  CB  ARG A 648     -26.645 -37.447  13.391  1.00  0.710          C  
ATOM   9952  CG  ARG A 648     -26.713 -38.911  13.831  1.00  0.710          C  
ATOM   9953  CD  ARG A 648     -25.369 -39.511  14.079  1.00  0.710          C  
ATOM   9954  NE  ARG A 648     -24.561 -39.603  12.857  1.00  0.710          N  
ATOM   9955  CZ  ARG A 648     -24.594 -40.627  11.968  1.00  0.710          C  
ATOM   9956  NH1 ARG A 648     -25.411 -41.649  12.148  1.00  0.710          N  
ATOM   9957  NH2 ARG A 648     -23.801 -40.599  10.907  1.00  0.710          N  
ATOM   9958  H   ARG A 648     -28.496 -37.874  11.660  1.00  0.580          H  
ATOM   9959  HA  ARG A 648     -28.463 -36.979  14.380  1.00  0.620          H  
ATOM   9960 1HB  ARG A 648     -26.238 -37.414  12.384  1.00  0.850          H  
ATOM   9961 2HB  ARG A 648     -25.950 -36.928  14.049  1.00  0.850          H  
ATOM   9962 1HG  ARG A 648     -27.294 -38.978  14.753  1.00  0.850          H  
ATOM   9963 2HG  ARG A 648     -27.217 -39.490  13.058  1.00  0.850          H  
ATOM   9964 1HD  ARG A 648     -24.831 -38.884  14.791  1.00  0.850          H  
ATOM   9965 2HD  ARG A 648     -25.482 -40.506  14.504  1.00  0.850          H  
ATOM   9966  HE  ARG A 648     -23.913 -38.848  12.672  1.00  0.850          H  
ATOM   9967 1HH1 ARG A 648     -26.022 -41.679  12.951  1.00  0.850          H  
ATOM   9968 2HH1 ARG A 648     -25.429 -42.407  11.478  1.00  0.850          H  
ATOM   9969 1HH2 ARG A 648     -23.174 -39.819  10.764  1.00  0.850          H  
ATOM   9970 2HH2 ARG A 648     -23.819 -41.356  10.239  1.00  0.850          H  
ATOM   9971  N   TYR A 649     -27.795 -34.784  12.040  1.00  0.480          N  
ATOM   9972  CA  TYR A 649     -27.696 -33.370  11.744  1.00  0.480          C  
ATOM   9973  C   TYR A 649     -28.867 -32.630  12.348  1.00  0.340          C  
ATOM   9974  O   TYR A 649     -28.672 -31.642  13.061  1.00  0.310          O  
ATOM   9975  CB  TYR A 649     -27.657 -33.150  10.234  1.00  0.670          C  
ATOM   9976  CG  TYR A 649     -27.735 -31.708   9.821  1.00  0.670          C  
ATOM   9977  CD1 TYR A 649     -26.620 -30.903   9.876  1.00  0.670          C  
ATOM   9978  CD2 TYR A 649     -28.946 -31.193   9.373  1.00  0.670          C  
ATOM   9979  CE1 TYR A 649     -26.705 -29.587   9.484  1.00  0.670          C  
ATOM   9980  CE2 TYR A 649     -29.032 -29.882   8.982  1.00  0.670          C  
ATOM   9981  CZ  TYR A 649     -27.917 -29.078   9.034  1.00  0.670          C  
ATOM   9982  OH  TYR A 649     -27.998 -27.762   8.641  1.00  0.670          O  
ATOM   9983  H   TYR A 649     -27.830 -35.449  11.282  1.00  0.580          H  
ATOM   9984  HA  TYR A 649     -26.788 -32.977  12.193  1.00  0.580          H  
ATOM   9985 1HB  TYR A 649     -26.734 -33.567   9.834  1.00  0.810          H  
ATOM   9986 2HB  TYR A 649     -28.481 -33.681   9.768  1.00  0.810          H  
ATOM   9987  HD1 TYR A 649     -25.673 -31.306  10.227  1.00  0.810          H  
ATOM   9988  HD2 TYR A 649     -29.828 -31.830   9.330  1.00  0.810          H  
ATOM   9989  HE1 TYR A 649     -25.825 -28.948   9.525  1.00  0.810          H  
ATOM   9990  HE2 TYR A 649     -29.981 -29.479   8.631  1.00  0.810          H  
ATOM   9991  HH  TYR A 649     -28.892 -27.568   8.351  1.00  0.810          H  
ATOM   9992  N   ARG A 650     -30.091 -33.090  12.059  1.00  0.280          N  
ATOM   9993  CA  ARG A 650     -31.249 -32.396  12.600  1.00  0.300          C  
ATOM   9994  C   ARG A 650     -31.264 -32.433  14.121  1.00  0.270          C  
ATOM   9995  O   ARG A 650     -31.568 -31.425  14.767  1.00  0.350          O  
ATOM   9996  CB  ARG A 650     -32.564 -32.940  12.062  1.00  0.410          C  
ATOM   9997  CG  ARG A 650     -32.855 -32.569  10.600  1.00  0.410          C  
ATOM   9998  CD  ARG A 650     -34.291 -32.832  10.204  1.00  0.410          C  
ATOM   9999  NE  ARG A 650     -34.641 -34.262  10.156  1.00  0.410          N  
ATOM  10000  CZ  ARG A 650     -34.509 -35.069   9.068  1.00  0.410          C  
ATOM  10001  NH1 ARG A 650     -34.034 -34.598   7.929  1.00  0.410          N  
ATOM  10002  NH2 ARG A 650     -34.858 -36.343   9.147  1.00  0.410          N  
ATOM  10003  H   ARG A 650     -30.199 -33.909  11.461  1.00  0.340          H  
ATOM  10004  HA  ARG A 650     -31.185 -31.356  12.287  1.00  0.360          H  
ATOM  10005 1HB  ARG A 650     -32.567 -34.020  12.155  1.00  0.490          H  
ATOM  10006 2HB  ARG A 650     -33.381 -32.563  12.669  1.00  0.490          H  
ATOM  10007 1HG  ARG A 650     -32.651 -31.507  10.456  1.00  0.490          H  
ATOM  10008 2HG  ARG A 650     -32.205 -33.149   9.949  1.00  0.490          H  
ATOM  10009 1HD  ARG A 650     -34.941 -32.356  10.938  1.00  0.490          H  
ATOM  10010 2HD  ARG A 650     -34.488 -32.389   9.232  1.00  0.490          H  
ATOM  10011  HE  ARG A 650     -35.012 -34.678  11.000  1.00  0.490          H  
ATOM  10012 1HH1 ARG A 650     -33.766 -33.630   7.847  1.00  0.490          H  
ATOM  10013 2HH1 ARG A 650     -33.941 -35.211   7.129  1.00  0.490          H  
ATOM  10014 1HH2 ARG A 650     -35.222 -36.720  10.013  1.00  0.490          H  
ATOM  10015 2HH2 ARG A 650     -34.760 -36.948   8.341  1.00  0.490          H  
ATOM  10016  N   ALA A 651     -30.897 -33.564  14.723  1.00  0.280          N  
ATOM  10017  CA  ALA A 651     -30.906 -33.591  16.171  1.00  0.410          C  
ATOM  10018  C   ALA A 651     -29.971 -32.532  16.741  1.00  0.340          C  
ATOM  10019  O   ALA A 651     -30.312 -31.889  17.733  1.00  0.470          O  
ATOM  10020  CB  ALA A 651     -30.523 -34.947  16.675  1.00  0.520          C  
ATOM  10021  H   ALA A 651     -30.664 -34.406  14.183  1.00  0.340          H  
ATOM  10022  HA  ALA A 651     -31.917 -33.365  16.508  1.00  0.490          H  
ATOM  10023 1HB  ALA A 651     -30.565 -34.959  17.754  1.00  0.630          H  
ATOM  10024 2HB  ALA A 651     -31.232 -35.619  16.278  1.00  0.630          H  
ATOM  10025 3HB  ALA A 651     -29.518 -35.202  16.336  1.00  0.630          H  
ATOM  10026  N   ARG A 652     -28.803 -32.318  16.120  1.00  0.250          N  
ATOM  10027  CA  ARG A 652     -27.896 -31.271  16.593  1.00  0.240          C  
ATOM  10028  C   ARG A 652     -28.522 -29.878  16.418  1.00  0.180          C  
ATOM  10029  O   ARG A 652     -28.446 -29.034  17.314  1.00  0.180          O  
ATOM  10030  CB  ARG A 652     -26.557 -31.313  15.865  1.00  0.340          C  
ATOM  10031  CG  ARG A 652     -25.677 -32.510  16.209  1.00  0.340          C  
ATOM  10032  CD  ARG A 652     -24.263 -32.339  15.741  1.00  0.340          C  
ATOM  10033  NE  ARG A 652     -24.135 -32.203  14.280  1.00  0.340          N  
ATOM  10034  CZ  ARG A 652     -24.027 -33.217  13.387  1.00  0.340          C  
ATOM  10035  NH1 ARG A 652     -24.064 -34.472  13.779  1.00  0.340          N  
ATOM  10036  NH2 ARG A 652     -23.872 -32.932  12.102  1.00  0.340          N  
ATOM  10037  H   ARG A 652     -28.532 -32.927  15.337  1.00  0.300          H  
ATOM  10038  HA  ARG A 652     -27.712 -31.431  17.654  1.00  0.290          H  
ATOM  10039 1HB  ARG A 652     -26.739 -31.344  14.790  1.00  0.410          H  
ATOM  10040 2HB  ARG A 652     -25.996 -30.405  16.077  1.00  0.410          H  
ATOM  10041 1HG  ARG A 652     -25.665 -32.648  17.289  1.00  0.410          H  
ATOM  10042 2HG  ARG A 652     -26.087 -33.400  15.742  1.00  0.410          H  
ATOM  10043 1HD  ARG A 652     -23.855 -31.435  16.196  1.00  0.410          H  
ATOM  10044 2HD  ARG A 652     -23.668 -33.190  16.064  1.00  0.410          H  
ATOM  10045  HE  ARG A 652     -24.089 -31.260  13.914  1.00  0.410          H  
ATOM  10046 1HH1 ARG A 652     -24.179 -34.696  14.756  1.00  0.410          H  
ATOM  10047 2HH1 ARG A 652     -23.964 -35.211  13.100  1.00  0.410          H  
ATOM  10048 1HH2 ARG A 652     -23.821 -31.967  11.807  1.00  0.410          H  
ATOM  10049 2HH2 ARG A 652     -23.779 -33.674  11.423  1.00  0.410          H  
ATOM  10050  N   ILE A 653     -29.200 -29.662  15.289  1.00  0.160          N  
ATOM  10051  CA  ILE A 653     -29.832 -28.379  14.970  1.00  0.190          C  
ATOM  10052  C   ILE A 653     -30.839 -27.950  16.008  1.00  0.140          C  
ATOM  10053  O   ILE A 653     -30.940 -26.756  16.300  1.00  0.210          O  
ATOM  10054  CB  ILE A 653     -30.516 -28.382  13.569  1.00  0.250          C  
ATOM  10055  CG1 ILE A 653     -29.452 -28.497  12.407  1.00  0.250          C  
ATOM  10056  CG2 ILE A 653     -31.461 -27.164  13.373  1.00  0.250          C  
ATOM  10057  CD1 ILE A 653     -28.430 -27.373  12.303  1.00  0.250          C  
ATOM  10058  H   ILE A 653     -29.197 -30.409  14.585  1.00  0.190          H  
ATOM  10059  HA  ILE A 653     -29.060 -27.620  14.971  1.00  0.230          H  
ATOM  10060  HB  ILE A 653     -31.128 -29.273  13.499  1.00  0.300          H  
ATOM  10061 1HG1 ILE A 653     -28.904 -29.399  12.529  1.00  0.300          H  
ATOM  10062 2HG1 ILE A 653     -29.992 -28.546  11.465  1.00  0.300          H  
ATOM  10063 1HG2 ILE A 653     -31.939 -27.239  12.400  1.00  0.300          H  
ATOM  10064 2HG2 ILE A 653     -32.238 -27.150  14.137  1.00  0.300          H  
ATOM  10065 3HG2 ILE A 653     -30.896 -26.237  13.430  1.00  0.300          H  
ATOM  10066 1HD1 ILE A 653     -27.768 -27.570  11.468  1.00  0.300          H  
ATOM  10067 2HD1 ILE A 653     -28.932 -26.425  12.138  1.00  0.300          H  
ATOM  10068 3HD1 ILE A 653     -27.834 -27.313  13.202  1.00  0.300          H  
ATOM  10069  N   TYR A 654     -31.596 -28.893  16.538  1.00  0.160          N  
ATOM  10070  CA  TYR A 654     -32.628 -28.566  17.499  1.00  0.130          C  
ATOM  10071  C   TYR A 654     -32.231 -28.666  18.975  1.00  0.140          C  
ATOM  10072  O   TYR A 654     -33.117 -28.745  19.835  1.00  0.160          O  
ATOM  10073  CB  TYR A 654     -33.840 -29.441  17.263  1.00  0.190          C  
ATOM  10074  CG  TYR A 654     -34.505 -29.215  15.950  1.00  0.190          C  
ATOM  10075  CD1 TYR A 654     -34.445 -30.186  14.968  1.00  0.190          C  
ATOM  10076  CD2 TYR A 654     -35.169 -28.029  15.715  1.00  0.190          C  
ATOM  10077  CE1 TYR A 654     -35.049 -29.972  13.755  1.00  0.190          C  
ATOM  10078  CE2 TYR A 654     -35.766 -27.820  14.510  1.00  0.190          C  
ATOM  10079  CZ  TYR A 654     -35.714 -28.780  13.528  1.00  0.190          C  
ATOM  10080  OH  TYR A 654     -36.325 -28.549  12.308  1.00  0.190          O  
ATOM  10081  H   TYR A 654     -31.470 -29.858  16.208  1.00  0.190          H  
ATOM  10082  HA  TYR A 654     -32.923 -27.538  17.321  1.00  0.160          H  
ATOM  10083 1HB  TYR A 654     -33.538 -30.489  17.317  1.00  0.230          H  
ATOM  10084 2HB  TYR A 654     -34.560 -29.253  18.045  1.00  0.230          H  
ATOM  10085  HD1 TYR A 654     -33.924 -31.120  15.156  1.00  0.230          H  
ATOM  10086  HD2 TYR A 654     -35.217 -27.261  16.486  1.00  0.230          H  
ATOM  10087  HE1 TYR A 654     -35.005 -30.729  12.982  1.00  0.230          H  
ATOM  10088  HE2 TYR A 654     -36.279 -26.902  14.328  1.00  0.230          H  
ATOM  10089  HH  TYR A 654     -36.620 -27.633  12.276  1.00  0.230          H  
ATOM  10090  N   ARG A 655     -30.933 -28.700  19.298  1.00  0.130          N  
ATOM  10091  CA  ARG A 655     -30.551 -28.750  20.711  1.00  0.130          C  
ATOM  10092  C   ARG A 655     -29.427 -27.748  21.047  1.00  0.100          C  
ATOM  10093  O   ARG A 655     -28.346 -27.790  20.459  1.00  0.110          O  
ATOM  10094  CB  ARG A 655     -30.130 -30.173  21.059  1.00  0.180          C  
ATOM  10095  CG  ARG A 655     -31.269 -31.221  20.951  1.00  0.180          C  
ATOM  10096  CD  ARG A 655     -30.806 -32.591  21.240  1.00  0.180          C  
ATOM  10097  NE  ARG A 655     -29.856 -33.064  20.228  1.00  0.180          N  
ATOM  10098  CZ  ARG A 655     -29.090 -34.175  20.354  1.00  0.180          C  
ATOM  10099  NH1 ARG A 655     -29.210 -34.927  21.424  1.00  0.180          N  
ATOM  10100  NH2 ARG A 655     -28.222 -34.515  19.414  1.00  0.180          N  
ATOM  10101  H   ARG A 655     -30.207 -28.685  18.567  1.00  0.160          H  
ATOM  10102  HA  ARG A 655     -31.420 -28.488  21.313  1.00  0.160          H  
ATOM  10103 1HB  ARG A 655     -29.332 -30.482  20.382  1.00  0.220          H  
ATOM  10104 2HB  ARG A 655     -29.732 -30.205  22.073  1.00  0.220          H  
ATOM  10105 1HG  ARG A 655     -32.071 -30.965  21.640  1.00  0.220          H  
ATOM  10106 2HG  ARG A 655     -31.658 -31.234  19.935  1.00  0.220          H  
ATOM  10107 1HD  ARG A 655     -30.307 -32.598  22.212  1.00  0.220          H  
ATOM  10108 2HD  ARG A 655     -31.661 -33.264  21.256  1.00  0.220          H  
ATOM  10109  HE  ARG A 655     -29.785 -32.507  19.361  1.00  0.220          H  
ATOM  10110 1HH1 ARG A 655     -29.880 -34.678  22.133  1.00  0.220          H  
ATOM  10111 2HH1 ARG A 655     -28.638 -35.750  21.536  1.00  0.220          H  
ATOM  10112 1HH2 ARG A 655     -28.093 -33.935  18.594  1.00  0.220          H  
ATOM  10113 2HH2 ARG A 655     -27.658 -35.343  19.527  1.00  0.220          H  
ATOM  10114  N   GLY A 656     -29.672 -26.849  22.020  1.00  0.110          N  
ATOM  10115  CA  GLY A 656     -28.700 -25.833  22.407  1.00  0.160          C  
ATOM  10116  C   GLY A 656     -28.613 -24.671  21.406  1.00  0.230          C  
ATOM  10117  O   GLY A 656     -27.592 -23.979  21.348  1.00  0.320          O  
ATOM  10118  H   GLY A 656     -30.551 -26.833  22.540  1.00  0.130          H  
ATOM  10119 1HA  GLY A 656     -28.967 -25.456  23.393  1.00  0.190          H  
ATOM  10120 2HA  GLY A 656     -27.722 -26.296  22.508  1.00  0.190          H  
ATOM  10121  N   ASN A 657     -29.643 -24.473  20.571  1.00  0.240          N  
ATOM  10122  CA  ASN A 657     -29.554 -23.431  19.555  1.00  0.330          C  
ATOM  10123  C   ASN A 657     -30.032 -22.076  20.054  1.00  0.310          C  
ATOM  10124  O   ASN A 657     -30.505 -21.939  21.188  1.00  0.550          O  
ATOM  10125  CB  ASN A 657     -30.317 -23.853  18.296  1.00  0.430          C  
ATOM  10126  CG  ASN A 657     -31.835 -23.912  18.446  1.00  0.430          C  
ATOM  10127  OD1 ASN A 657     -32.440 -23.092  19.136  1.00  0.430          O  
ATOM  10128  ND2 ASN A 657     -32.444 -24.884  17.827  1.00  0.430          N  
ATOM  10129  H   ASN A 657     -30.505 -25.015  20.654  1.00  0.290          H  
ATOM  10130  HA  ASN A 657     -28.505 -23.314  19.279  1.00  0.400          H  
ATOM  10131 1HB  ASN A 657     -30.077 -23.177  17.478  1.00  0.510          H  
ATOM  10132 2HB  ASN A 657     -29.975 -24.848  17.998  1.00  0.510          H  
ATOM  10133 1HD2 ASN A 657     -33.432 -24.980  17.898  1.00  0.510          H  
ATOM  10134 2HD2 ASN A 657     -31.908 -25.561  17.283  1.00  0.510          H  
ATOM  10135  N   ALA A 658     -29.935 -21.082  19.175  1.00  0.240          N  
ATOM  10136  CA  ALA A 658     -30.392 -19.736  19.461  1.00  0.270          C  
ATOM  10137  C   ALA A 658     -30.897 -19.121  18.166  1.00  0.220          C  
ATOM  10138  O   ALA A 658     -30.151 -18.992  17.186  1.00  0.250          O  
ATOM  10139  CB  ALA A 658     -29.286 -18.903  20.068  1.00  0.370          C  
ATOM  10140  H   ALA A 658     -29.530 -21.268  18.270  1.00  0.290          H  
ATOM  10141  HA  ALA A 658     -31.207 -19.791  20.165  1.00  0.320          H  
ATOM  10142 1HB  ALA A 658     -29.673 -17.902  20.276  1.00  0.440          H  
ATOM  10143 2HB  ALA A 658     -28.959 -19.374  20.993  1.00  0.440          H  
ATOM  10144 3HB  ALA A 658     -28.451 -18.834  19.380  1.00  0.440          H  
ATOM  10145  N   ILE A 659     -32.170 -18.738  18.176  1.00  0.170          N  
ATOM  10146  CA  ILE A 659     -32.840 -18.217  16.989  1.00  0.160          C  
ATOM  10147  C   ILE A 659     -33.199 -16.743  17.030  1.00  0.150          C  
ATOM  10148  O   ILE A 659     -34.079 -16.352  17.799  1.00  0.150          O  
ATOM  10149  CB  ILE A 659     -34.182 -18.972  16.810  1.00  0.230          C  
ATOM  10150  CG1 ILE A 659     -33.940 -20.492  16.648  1.00  0.230          C  
ATOM  10151  CG2 ILE A 659     -34.955 -18.402  15.629  1.00  0.230          C  
ATOM  10152  CD1 ILE A 659     -35.215 -21.341  16.726  1.00  0.230          C  
ATOM  10153  H   ILE A 659     -32.703 -18.885  19.041  1.00  0.200          H  
ATOM  10154  HA  ILE A 659     -32.193 -18.387  16.127  1.00  0.190          H  
ATOM  10155  HB  ILE A 659     -34.775 -18.848  17.710  1.00  0.270          H  
ATOM  10156 1HG1 ILE A 659     -33.457 -20.670  15.690  1.00  0.270          H  
ATOM  10157 2HG1 ILE A 659     -33.270 -20.832  17.442  1.00  0.270          H  
ATOM  10158 1HG2 ILE A 659     -35.883 -18.908  15.527  1.00  0.270          H  
ATOM  10159 2HG2 ILE A 659     -35.168 -17.345  15.762  1.00  0.270          H  
ATOM  10160 3HG2 ILE A 659     -34.366 -18.535  14.724  1.00  0.270          H  
ATOM  10161 1HD1 ILE A 659     -34.949 -22.392  16.614  1.00  0.270          H  
ATOM  10162 2HD1 ILE A 659     -35.695 -21.197  17.696  1.00  0.270          H  
ATOM  10163 3HD1 ILE A 659     -35.908 -21.071  15.947  1.00  0.270          H  
ATOM  10164  N   THR A 660     -32.622 -15.940  16.137  1.00  0.170          N  
ATOM  10165  CA  THR A 660     -32.966 -14.526  16.089  1.00  0.160          C  
ATOM  10166  C   THR A 660     -34.281 -14.367  15.337  1.00  0.080          C  
ATOM  10167  O   THR A 660     -34.449 -14.873  14.217  1.00  0.060          O  
ATOM  10168  CB  THR A 660     -31.841 -13.688  15.414  1.00  0.230          C  
ATOM  10169  OG1 THR A 660     -30.624 -13.851  16.138  1.00  0.230          O  
ATOM  10170  CG2 THR A 660     -32.198 -12.227  15.411  1.00  0.230          C  
ATOM  10171  H   THR A 660     -31.875 -16.277  15.530  1.00  0.200          H  
ATOM  10172  HA  THR A 660     -33.123 -14.149  17.089  1.00  0.190          H  
ATOM  10173  HB  THR A 660     -31.693 -14.002  14.399  1.00  0.270          H  
ATOM  10174  HG1 THR A 660     -30.261 -14.749  15.943  1.00  0.270          H  
ATOM  10175 1HG2 THR A 660     -31.395 -11.661  14.945  1.00  0.270          H  
ATOM  10176 2HG2 THR A 660     -33.110 -12.077  14.849  1.00  0.270          H  
ATOM  10177 3HG2 THR A 660     -32.341 -11.883  16.436  1.00  0.270          H  
ATOM  10178  N   VAL A 661     -35.226 -13.681  15.963  1.00  0.090          N  
ATOM  10179  CA  VAL A 661     -36.520 -13.451  15.352  1.00  0.060          C  
ATOM  10180  C   VAL A 661     -36.418 -12.248  14.409  1.00  0.140          C  
ATOM  10181  O   VAL A 661     -37.284 -12.013  13.579  1.00  1.000          O  
ATOM  10182  OXT VAL A 661     -35.428 -11.522  14.445  1.00  0.090          O  
ATOM  10183  CB  VAL A 661     -37.575 -13.233  16.458  1.00  0.100          C  
ATOM  10184  CG1 VAL A 661     -38.928 -12.912  15.869  1.00  0.100          C  
ATOM  10185  CG2 VAL A 661     -37.662 -14.503  17.311  1.00  0.100          C  
ATOM  10186  H   VAL A 661     -35.044 -13.323  16.908  1.00  0.110          H  
ATOM  10187  HA  VAL A 661     -36.799 -14.334  14.775  1.00  0.070          H  
ATOM  10188  HB  VAL A 661     -37.270 -12.389  17.083  1.00  0.120          H  
ATOM  10189 1HG1 VAL A 661     -39.646 -12.761  16.661  1.00  0.120          H  
ATOM  10190 2HG1 VAL A 661     -38.887 -12.018  15.270  1.00  0.120          H  
ATOM  10191 3HG1 VAL A 661     -39.228 -13.733  15.264  1.00  0.120          H  
ATOM  10192 1HG2 VAL A 661     -38.382 -14.352  18.100  1.00  0.120          H  
ATOM  10193 2HG2 VAL A 661     -37.967 -15.343  16.686  1.00  0.120          H  
ATOM  10194 3HG2 VAL A 661     -36.683 -14.715  17.749  1.00  0.120          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 -3962.13 405.925 2787.64 -217.285 72.2544 144.541 1505.46 -1596.09 -4.93931 -35.8262 -1357.47 -163.935 -389.268 -128.832 -127.308 -65.8595 0 91.0619 14.4296 47.0692 304.58 465.324 -161.35 127.384 -103.284 -33.1285 435.557 -1945.48
ASN:NtermProteinFull_1 -3.28984 0.38327 3.35444 -0.32926 0.0585 0.65972 1.5516 -1.51749 -0.01212 -0.15236 -2.24142 0.0263 0 0 -0.99253 0 0 0.12655 0.31873 0.00091 0 2.45332 0 0 -0.93687 0 0.72393 0.18538
PRO_2 -3.24134 0.53519 1.74735 -0.13659 0.00085 0.09696 0.32919 -0.76558 -0 -0 0.47845 0.20017 0 0 0 0 0 0.03234 0.00938 0.00222 0.17542 0 -1.09526 0 -2.4119 -0.40242 0.92334 -3.52224
GLY_3 -1.94325 0.31543 2.78483 -0.00022 0 0 1.67784 -1.31407 -0 -0 -1.57631 -0.16648 0 0 0 0 0 0.04374 -0.09069 0 0 0 -0.69247 0 0.83697 -0.41005 0.32104 -0.21368
PHE_4 -5.14435 0.50026 2.82524 -0.95319 0.07262 0.41937 2.01062 -1.95972 -0 -0 -1.2248 0.08192 0 0 0 0 0 0.03013 -0.03746 3e-05 0 1.87994 -0.27228 0 1.0402 0.03658 0.21964 -0.47526
GLY_5 -2.60537 0.17849 3.01684 -4e-05 0 0 0.99284 -1.53623 -0.00037 -0.00194 0.33503 -0.43033 0 0 0 0 0 0.09495 0.00726 0 0 0 0.41182 0 0.83697 0.15585 0.25924 1.715
TRP_6 -7.17753 1.09424 4.97086 -1.09603 0.04381 0.48929 2.89386 -2.79006 -0 -0 -1.10889 -0.37137 0 0 0 0 0 0.00518 -0.00818 0.08961 0 2.01927 -0.28386 0 1.6906 0.30623 0.47212 1.23918
ALA_7 -5.04354 0.52307 3.40381 -0.02219 0 0 2.08495 -2.339 -0 -0 -1.30989 -0.37983 0 0 0 0 0 0.02086 -0.04673 0 0 0 -0.39481 0 1.8394 -0.13369 0.47265 -1.32493
GLU_8 -3.9657 0.23206 4.25529 -0.3339 0.05503 0.40594 1.78155 -2.02146 -0.01177 -0.09994 -1.49819 -0.64541 0 0 0 0 0 0.2263 -0.09828 0.03054 0 3.61546 -0.31761 0 -2.7348 -0.6277 0.29614 -1.45646
SER_9 -2.78381 0.20018 3.14649 -0.0292 0.01589 0.0282 1.59077 -1.5749 -0.00037 -0.00194 -0.8709 -0.04588 0 0 0 0 0 0.08974 0.02591 0.01396 0.59009 0 -0.12099 0.60105 -0.77834 -0.52636 0.28888 -0.14152
LEU_10 -8.06064 0.97093 3.90944 -0.52872 0.24439 0.16184 2.94667 -2.78931 -0.02696 -0.11906 -2.13715 0.11684 0 0 0 0 0 0.11261 -0.06611 0.11452 0.08353 0 -0.09032 0 0.18072 -0.44887 0.46466 -4.96099
PHE_11 -5.32106 0.54757 3.95182 -1.02368 0.18346 0.39552 1.68931 -2.34322 -0 -0 -0.18735 -0.39363 0 0 0 0 0 0.05437 -0.15941 6e-05 0 2.29188 0.3439 0 1.0402 -0.19586 0.41741 1.29127
GLY_12 -1.91209 0.358 2.08422 -6e-05 0 0 0.4626 -1.12016 -0 -0 0.18722 -0.39189 0 0 0 0 0 0.01416 -0.11751 0 0 0 0.29614 0 0.83697 -0.015 0.24753 0.93011
LEU_13 -6.06382 0.4101 1.66683 -0.46924 0.12771 0.10756 1.61039 -1.65315 -0 -0 -0.58434 0.20832 0 0 0 0 0 0.01874 0.01909 0.01088 0.49501 0 -0.21897 0 0.18072 0.09284 0.6443 -3.39702
HIS_14 -9.78355 0.55704 6.89464 -0.45458 0.05774 0.55684 3.2439 -3.8026 -0.03032 -0.13901 -3.02136 0.03536 0 0 -1.01439 0 0 0.01861 0.01176 0.05248 0 1.68111 -0.49459 0 -0.45461 0.18383 0.78843 -5.11328
MET_15 -5.0926 0.5714 3.44308 -0.57422 0.16067 0.16784 1.48976 -1.9245 -0 -0 -0.28922 -0.02461 0 0 0 0 0 0.01034 0.04398 0.02617 1.48275 0 0.32216 0 0.60916 0.00295 0.42966 0.85479
GLY_16 -2.27218 0.0356 2.63271 -5e-05 0 0 0.93251 -1.25256 -0.02792 -0.12706 -0.92501 -0.38402 0 0 0 0 0 0.0194 -0.1892 0 0 0 -1.44083 0 0.83697 -0.61023 0.28565 -2.48623
LYS_17 -6.25521 0.3368 5.60481 -0.5108 0.14792 0.30399 2.67898 -2.56838 -0.01023 -0.07633 -3.1295 0.27415 0 0 0 0 0 0.05222 -0.00639 0.02727 1.91197 0 -0.06842 0 -1.5107 -0.69715 0.33457 -3.16042
VAL_18 -7.7794 0.77021 4.28519 -0.27826 0.21 0.06197 3.89563 -2.90713 -0.00618 -0.02549 -4.18878 -0.26401 0 0 -0.98955 0 0 0.01208 -0.05567 0.04296 0.22541 0 -0.75834 0 1.9342 -0.34294 0.36946 -5.78862
ALA_19 -5.17274 0.54292 2.00809 -0.02424 4e-05 0 2.62881 -1.98351 -0.00166 -0.0065 -3.09826 -0.33985 0 0 0 0 0 0.03823 0.19456 0 0 0 0.26533 0 1.8394 0.04011 0.41033 -2.65893
LEU_20 -8.0008 0.99835 2.53638 -0.68551 0.47851 0.22468 2.79288 -2.34398 -0.01514 -0.05368 -3.03247 0.1844 0 0 0 0 0 0.07854 -0.00999 0.3414 0.76878 0 -0.26713 0 0.18072 0.3496 0.48331 -4.99113
ILE_21 -9.34652 0.93856 2.59943 -0.49856 0.43203 0.11676 2.71631 -2.80022 -0 -0 -3.02072 -0.0202 0 0 0 0 0 0.03037 0.04358 0.01117 0.34154 0 -0.75297 0 0.73287 -0.12891 0.54102 -8.06445
THR_22 -5.83968 0.60997 3.26155 -0.15062 0.0333 0.05574 2.86533 -2.4161 -0.04194 -0.16315 -2.1831 -0.21097 0 0 0 0 0 0.15724 0.16674 0.06577 0.1024 0 -0.00243 2.26379 -1.0874 -0.19045 0.79561 -1.90839
GLY_23 -3.41115 0.39123 3.09437 -6e-05 0 0 1.79155 -1.89142 -0 -0 -0.6564 -0.40524 0 0 0 0 0 0.03278 0.03011 0 0 0 -1.45329 0 0.83697 0.15327 0.72001 -0.76727
GLY_24 -4.6822 0.35823 3.15988 -5e-05 0 0 1.2288 -2.06846 -0.00096 -0.00437 -0.72144 -0.37866 0 0 0 0 0 0.02996 -0.10732 0 0 0 0.22916 0 0.83697 0.10394 0.37591 -1.64063
SER_25 -5.25607 0.75703 3.37236 -0.03133 0.00028 0.05228 1.06076 -1.85997 -0.02407 -0.10599 -0.71205 -1.11723 0 0 -0.46977 0 0 0.04383 -0.00927 0.04233 0.34977 0 -0.22149 0.61686 -0.77834 -0.27115 0.46364 -4.09759
ALA_26 -3.80939 0.16378 3.3718 -0.01829 0 0 1.32365 -2.06076 -0.00725 -0.10474 -0.78952 -0.37349 0 0 0 0 0 0.00985 -0.00249 0 0 0 -0.46766 0 1.8394 -0.21929 0.42951 -0.71489
GLY_27 -3.35544 0.27092 3.69886 -0.00019 0 0 1.19208 -1.83296 -0 -0 -2.53999 -0.2464 0 0 0 0 0 0.03392 -0.15859 0 0 0 -1.37789 0 0.83697 0.01684 0.1885 -3.27337
ILE_28 -7.65958 0.75866 3.74473 -0.51624 0.42628 0.10639 2.41917 -2.55307 -0 -0 -0.98136 -0.0475 0 0 0 0 0 0.00772 -0.06759 0.02086 0.5465 0 -0.44776 0 0.73287 -0.01936 0.26686 -3.26242
GLY_29 -5.18014 0.28984 4.31048 -5e-05 0 0 1.82656 -2.56171 -0.00096 -0.00437 -1.76902 -0.42412 0 0 0 0 0 0.01528 0.09598 0 0 0 0.52009 0 0.83697 0.2509 0.31485 -1.47942
GLY_30 -5.24305 0.47318 5.24119 -5e-05 0 0 2.00491 -2.84393 -0 -0 -2.12065 -0.41365 0 0 0 0 0 0.00844 -0.08501 0 0 0 0.18206 0 0.83697 0.81746 0.16938 -0.97274
GLN_31 -8.48337 0.56345 6.8565 -0.72182 0.20421 0.75627 3.32095 -3.55693 -0 -0 -3.85204 -0.34468 0 0 0 -1.09578 0 0.0069 0.08142 0.04587 0 2.88281 -0.25513 0 -0.18838 0.37822 0.30121 -3.1003
ILE_32 -9.85474 1.01712 3.44218 -0.49882 0.47431 0.09875 3.00862 -3.13684 -0 -0 -2.70922 -0.02794 0 0 0 0 0 0.01234 -0.05962 0.03631 0.52356 0 -0.45209 0 0.73287 -0.17626 0.54538 -7.02408
GLY_33 -5.10264 0.49611 3.98891 -5e-05 0 0 2.30328 -2.54675 -0 -0 -2.40021 -0.41529 0 0 0 0 0 0.01117 -0.08377 0 0 0 0.27343 0 0.83697 0.55316 0.35067 -1.73501
ARG_34 -9.10634 0.56423 8.19744 -0.95268 0.1652 0.58114 4.12705 -3.9738 -0.00075 -0.0166 -4.3807 0.21292 0 0 0 -1.94803 0 0.01009 -0.00447 0.33047 2.16065 0 -0.0452 0 -1.2888 0.60897 0.34047 -4.41873
LEU_35 -8.61241 0.63839 4.6496 -0.49544 0.26043 0.12603 2.92492 -3.1992 -0 -0 -2.77526 0.21184 0 0 0 0 0 0.02351 0.14829 0.14843 0.33054 0 -0.29254 0 0.18072 -0.08237 0.70775 -5.10677
LEU_36 -9.64462 1.24635 3.70647 -0.48935 0.21924 0.11246 3.10755 -3.36514 -0 -0 -2.70941 0.22332 0 0 0 0 0 0.02619 0.01144 0.06013 0.39634 0 -0.26386 0 0.18072 -0.29363 0.74006 -6.73574
ALA_37 -5.58505 0.43498 3.62898 -0.02079 0 0 2.56869 -2.72441 -0 -0 -2.12802 -0.3488 0 0 0 0 0 0.00732 0.03753 0 0 0 -0.27751 0 1.8394 -0.37437 0.50056 -2.44149
LEU_38 -7.86904 0.44796 3.60482 -0.4847 0.24457 0.13157 2.31333 -2.75351 -0 -0 -1.74423 0.15314 0 0 -0.41788 0 0 0.01312 0.10785 0.07383 0.1849 0 -0.14119 0 0.18072 -0.44403 0.4262 -5.97256
SER_39 -7.5752 0.6241 7.43002 -0.03625 0.00779 0.02625 4.2275 -3.70415 -0 -0 -2.77535 -0.18438 0 0 0 0 0 0.00729 -0.02398 0.00617 0.65249 0 -0.14853 1.94248 -0.77834 -0.4315 0.4121 -0.3215
GLY_40 -4.61012 0.39115 4.42285 -6e-05 0 0 1.79231 -2.43303 -0.00521 -0.04988 -2.09175 -0.35744 0 0 0 0 0 0.007 -0.17214 0 0 0 -1.52124 0 0.83697 -0.52905 0.31441 -4.00521
ALA_41 -5.74587 0.52483 3.25672 -0.02355 0 0 1.91946 -2.57472 -0 -0 -1.42154 -0.16586 0 0 0 0 0 0.00485 0.24656 0 0 0 -0.03881 0 1.8394 -0.47235 0.44406 -2.20682
HIS_D_42 -7.42362 0.897 4.83653 -0.39512 0.01199 0.44322 3.37719 -2.91217 -0.01302 -0.05655 -3.91666 -0.34395 0 0 -0.66235 0 0 0.01068 0.11888 0.0001 0 2.48586 0.05692 0 -0.45461 -0.10493 0.73349 -3.31111
VAL_43 -7.77775 0.68116 2.3035 -0.26889 0.20614 0.05673 2.77327 -2.60503 -0.00463 -0.01375 -2.60317 -0.22871 0 0 0 0 0 0.10567 0.34773 0.05646 0.34547 0 -0.76145 0 1.9342 -0.12586 0.70994 -4.86898
MET_44 -10.9488 1.15014 4.30911 -0.59084 0.24227 0.17302 2.58607 -2.89179 -0.01574 -0.06412 -2.76915 -0.10024 0 0 0 0 0 0.01671 -0.05615 0.03906 1.63749 0 0.27973 0 0.60916 -0.03636 0.45329 -5.97713
LEU_45 -8.8146 0.90062 2.96723 -0.51417 0.18501 0.13582 2.67008 -2.61491 -0.00672 -0.02068 -2.80176 0.0372 0 0 0 0 0 0.0077 -0.04465 0.142 1.06623 0 -0.2946 0 0.18072 0.2277 0.40618 -6.18561
ALA_46 -5.97742 0.87126 2.67585 -0.02461 0 0 3.17008 -2.35622 -0.02679 -0.11356 -3.87566 -0.30862 0 0 0 0 0 0.03083 0.00316 0 0 0 0.23944 0 1.8394 0.26743 0.44123 -3.1442
ALA_47 -5.45624 0.73046 3.78167 -0.02092 0 0 2.29441 -2.56009 -0.00209 -0.00693 -1.70294 -0.42061 0 0 0 0 0 0.01317 0.02926 0 0 0 -0.48868 0 1.8394 0.3119 0.40241 -1.25582
ARG_48 -3.88349 0.30232 4.04611 -0.75863 0.11594 0.49128 1.81412 -1.96197 -0 -0 -1.71519 0.41243 0 0 0 0 0 0.014 0.03098 0.1878 2.71062 0 -0.02357 0 -1.2888 0.13984 0.37175 1.00555
ASN_49 -4.47238 0.18087 4.65776 -0.32876 0.10092 0.64754 2.26278 -2.26899 -0.00864 -0.09189 -1.93896 -0.42749 0 0 -0.68479 0 0 0.03115 0.02313 0.00544 0 1.89104 -0.61645 0 -0.93687 0.12349 0.52368 -1.32743
ALA_50 -3.92802 0.33504 3.73145 -0.0234 0 0 2.09558 -2.00683 -0 -0 -1.09854 -0.36979 0 0 0 0 0 0.01727 -0.07106 0 0 0 -0.37461 0 1.8394 -0.21611 0.47727 0.40766
ASP_51 -3.67216 0.28059 4.35704 -0.10835 0.00931 0.32962 1.71773 -2.08113 -0 -0 -1.3657 -0.27844 0 0 0 0 0 0.02389 0.0071 0.00057 0 1.76163 0.19575 0 -2.3716 -0.43261 0.22727 -1.39951
GLN_52 -6.90567 0.49262 6.54839 -0.7383 0.05584 0.73404 2.98976 -3.13559 -0.01465 -0.14548 -2.68708 -0.73686 0 0 -1.15457 0 0 0.0424 0.1167 0.01477 0 2.92178 -0.1886 0 -0.18838 -0.2729 0.41262 -1.83916
LEU_53 -11.2224 1.27558 4.64591 -0.51539 0.25813 0.13087 2.94456 -3.70079 -0.00864 -0.09189 -2.42848 0.22324 0 0 0 0 0 0.02109 0.08678 0.18802 0.40991 0 -0.26389 0 0.18072 -0.28741 0.68505 -7.46897
GLU_54 -5.44659 0.167 6.50693 -0.46334 0.12071 0.91897 3.24465 -3.061 -0 -0 -4.00001 -0.54566 0 0 0 -1.16491 0 0.00463 0.03789 0.15885 0 3.63423 -0.3066 0 -2.7348 -0.40613 0.48452 -2.85065
GLN_55 -4.7021 0.20752 5.34415 -0.26827 0.05559 0.21337 2.35303 -2.60717 -0.01578 -0.16237 -2.12224 -0.50442 0 0 0 0 0 0.0043 -0.0029 0.07931 0 2.72685 -0.0628 0 -0.18838 -0.38121 0.23998 0.20647
MET_56 -8.06641 0.56892 5.77226 -0.74003 0.14378 0.37086 2.97178 -3.09558 -0 -0 -2.50612 -0.01557 0 0 0 0 0 0.02094 -0.00045 0.0258 1.77954 0 0.09585 0 0.60916 -0.037 0.24214 -1.86013
ARG_57 -7.64757 0.52124 7.13013 -0.93553 0.14423 0.55418 3.59554 -3.44133 -0.0015 -0.01034 -4.34055 0.20816 0 0 0 -1.16491 0 0.01611 0.0023 0.13334 2.10178 0 0.00799 0 -1.2888 0.18697 0.44402 -3.78456
ALA_58 -4.64685 0.2503 5.00267 -0.02232 0 0 2.1921 -2.69243 -0 -0 -2.41627 -0.36198 0 0 0 0 0 0.0056 -0.00023 0 0 0 -0.31323 0 1.8394 -0.12429 0.46733 -0.8202
SER_59 -4.73545 0.20183 5.8904 -0.02708 0 0.06288 2.33827 -2.71916 -0.01806 -0.14889 -1.94825 -0.60266 0 0 0 0 0 0.00813 -0.02224 0.00269 0.67993 0 0.33803 0.60025 -0.77834 -0.11886 0.21765 -0.77892
ILE_60 -8.94215 1.01877 4.29483 -0.51502 0.48072 0.10363 3.07547 -3.0265 -0.00071 -0.01421 -2.46922 -0.02584 0 0 0 0 0 0.00905 -0.06822 0.04041 0.54801 0 -0.46486 0 0.73287 0.13874 0.30411 -4.78013
VAL_61 -7.58889 0.38049 4.52373 -0.3131 0.186 0.07251 2.65954 -3.05527 -0 -0 -2.70687 -0.2561 0 0 0 0 0 0.00416 0.02331 0.00179 0.1245 0 -0.18903 0 1.9342 -0.075 0.5118 -3.76223
ARG_62 -6.00573 0.34469 6.99905 -0.74102 0.09152 0.46974 2.67046 -3.32478 -0.02068 -0.17612 -2.1612 0.36351 0 0 0 0 0 0.0082 0.06772 0.0458 1.46106 0 -0.0728 0 -1.2888 -0.23129 0.54804 -0.95264
GLU_63 -6.5559 0.33293 6.99941 -0.22182 0.02369 0.29006 3.54471 -3.34109 -0.00071 -0.01421 -3.91271 -0.54336 0 0 0 -0.85225 0 0.02257 0.06272 0.27904 0 3.148 -0.31385 0 -2.7348 -0.43759 0.46227 -3.76288
VAL_64 -8.68602 1.02979 3.80045 -0.29879 0.12177 0.06273 3.23354 -3.18089 -0 -0 -2.4026 -0.08577 0 0 0 0 0 0.00945 0.15074 0.03958 0.08752 0 -0.2502 0 1.9342 -0.36879 0.59801 -4.20527
ARG_65 -5.9552 0.4121 5.72268 -0.44189 0.04638 0.21729 2.57027 -2.9224 -0.01035 -0.12204 -2.23061 0.37026 0 0 0 0 0 0.00778 0.04816 0.02793 2.08045 0 -0.07184 0 -1.2888 -0.26671 0.6055 -1.20105
ASP_66 -3.407 0.25814 4.28815 -0.10724 0.00789 0.32509 1.71307 -2.02083 -0.00285 -0.01709 -0.55354 -0.39625 0 0 0 0 0 0.02238 -0.00237 0.01091 0 1.73822 0.02267 0 -2.3716 -0.41818 0.49044 -0.41996
ALA_67 -4.28003 0.50576 2.31417 -0.02866 0.00757 0 1.50736 -1.9064 -0 -0 -1.19695 -0.44652 0 0 0 0 0 0.02932 -0.07224 0 0 0 -0.00477 0 1.8394 -0.37805 0.50462 -1.60541
SER_68 -2.31087 0.32166 2.86447 -0.02985 0.04563 0.0314 1.3512 -1.39907 -0.00285 -0.01709 -1.4568 0.04186 0 0 0 0 0 0.00888 0.01435 0.00107 0.06749 0 0.308 0.60378 -0.77834 0.06237 0.56832 0.29559
TYR_69 -7.61979 1.05835 3.62693 -0.57934 0.03064 0.26866 1.98206 -2.52013 -0.02085 -0.12764 -1.8351 -0.13224 0 0 -0.41788 0 0 0.03093 -0.02243 0.00567 0 2.409 -0.09524 0.34892 1.2797 0.53711 1.20457 -0.58812
PRO_70 -3.014 0.46419 2.96773 -0.20327 0.00588 0.14868 1.32535 -1.22302 -0 -0 -1.40654 -0.01717 0 0 -0.96205 0 0 0.24417 -0.00923 0.00567 0.4365 0 -0.89221 0 -2.4119 0.10501 1.04205 -3.39416
ASP_71 -3.4352 0.25041 4.30748 -0.12456 0.01893 0.39213 1.46222 -1.87665 -0.01529 -0.12019 -1.8812 -0.9383 0 0 0 0 0 0.0851 -0.02336 0.04632 0 2.64295 -0.59304 0 -2.3716 -0.40442 0.2727 -2.30558
ALA_72 -5.49936 0.61802 3.15458 -0.02325 0 0 1.57395 -2.24054 -0.01128 -0.03382 -0.73081 -0.3751 0 0 0 0 0 0.04179 -0.07952 0 0 0 -0.40219 0 1.8394 -0.50748 0.13061 -2.54499
GLU_73 -3.51116 0.25354 4.43905 -0.52926 0.22296 1.47782 1.14876 -2.05901 -0.02564 -0.24222 -0.76756 -2.98463 0 0 0 0 0 0.06372 -0.07766 0.01866 0 3.39142 -0.24024 0 -2.7348 -0.64291 0.1978 -2.60134
SER_74 -3.2066 0.34405 3.82237 -0.02876 0.00752 0.02642 1.88579 -1.71803 -0 -0 -1.73647 -0.08398 0 0 -0.66235 0 0 0.03863 -0.03841 0.00133 0.56798 0 -0.17515 0.60159 -0.77834 -0.59199 0.20847 -1.51593
ARG_75 -8.65274 0.65977 7.33991 -0.59552 0.10301 0.35144 3.86118 -3.48234 -0 -0 -4.08819 0.03443 0 0 -0.96205 0 0 0.01351 -0.03451 0.22914 2.34832 0 -0.05216 0 -1.2888 -0.32424 0.5208 -4.01904
VAL_76 -5.50104 0.52792 1.08337 -0.26205 0.13539 0.05444 1.08371 -1.52028 -0.00219 -0.00613 -0.32367 -0.31858 0 0 0 0 0 0.01777 -0.07866 0.13273 0.29187 0 -0.73519 0 1.9342 -0.23654 0.57858 -3.14438
ALA_77 -4.85674 0.45144 2.20683 -0.02079 0 0 1.98436 -1.78032 -0 -0 -2.16784 -0.35392 0 0 0 0 0 0.01364 0.03417 0 0 0 -0.10219 0 1.8394 -0.02875 0.29877 -2.48193
ILE_78 -7.73693 0.88147 1.85466 -0.54463 0.39119 0.15473 1.17959 -1.69578 -0 -0 -0.87674 -0.31143 0 0 -0.65326 0 0 0.00575 0.03647 0.03653 0.43838 0 -0.08805 0 0.73287 0.00719 0.39981 -5.78818
PHE_79 -9.57835 1.26742 3.94046 -0.82883 0.07726 0.24333 2.60978 -2.79078 -0.0122 -0.03899 -1.2937 -0.50602 0 0 0 0 0 0.0429 0.00438 0.0057 0 2.79317 -0.25201 0 1.0402 0.14626 0.8975 -2.23254
PRO_80 -3.98415 0.68881 1.26078 -0.21545 0.01086 0.15654 0.60871 -0.8977 -0 -0 0.0988 -0.05871 0 0 0 0 0 0.03064 0.01762 0.0316 0.32429 0 -0.78082 0 -2.4119 0.15335 0.92379 -4.04296
GLY_81 -2.21926 0.06209 2.44099 -5e-05 0 0 0.99368 -1.24915 -0 -0 -1.08283 -0.39845 0 0 0 0 0 0.00237 -0.18118 0 0 0 -1.42475 0 0.83697 -0.69092 0.34443 -2.56606
SER_82 -4.96579 0.79606 4.66595 -0.02887 0.0008 0.04553 1.74827 -2.32901 -0.0122 -0.03899 -1.12815 -0.91222 0 0 0 0 0 0.02676 -0.02973 0.08209 0.94409 0 0.06854 0.60884 -0.77834 -0.7229 0.31273 -1.64654
ASP_83 -4.25543 0.32989 6.1664 -0.19789 0.04844 0.62171 3.24322 -2.6271 -0 -0 -4.32791 -1.37186 0 0 -0.78061 -0.45503 0 0.02442 -0.05506 0.0001 0 2.34659 -0.65378 0 -2.3716 0.01465 0.42288 -3.87795
VAL_84 -5.61028 0.69414 1.82305 -0.28084 0.17403 0.04901 1.64224 -1.84305 -0 -0 -0.00578 0.32915 0 0 0 0 0 0.0365 -0.14935 0.14424 0.60259 0 0.46712 0 1.9342 0.18331 0.47256 0.66283
SER_85 -3.55257 0.28941 4.2273 -0.03944 0.00018 0.05351 1.93153 -1.92244 -0 -0 -3.53226 -0.27998 0 0 -1.28286 -0.45503 0 0.02792 -0.04952 0.00977 0.30797 0 -0.28158 1.79134 -0.77834 -0.36176 0.49865 -3.39821
ASP_86 -5.31628 0.35595 8.04719 -0.24436 0.07266 0.81665 4.19042 -3.52599 -0 -0 -5.54272 -0.95459 0 0 -0.46605 -0.40734 0 0.02501 -0.03642 0.01354 0 1.98164 -0.69837 0 -2.3716 -0.41258 0.43428 -4.03896
ILE_87 -5.66287 0.40659 3.06864 -0.65883 0.43852 0.15121 1.86949 -2.21959 -0 -0 -0.65126 0.11324 0 0 0 0 0 0.01951 -0.05831 0.06141 0.61136 0 -0.29626 0 0.73287 -0.12174 0.56007 -1.63594
ASP_88 -4.19372 0.27751 5.38585 -0.10528 0.00445 0.31575 1.99563 -2.46261 -0.00212 -0.03535 -1.80799 -0.34437 0 0 0 0 0 0.03333 0.05806 0.00351 0 1.69223 0.1461 0 -2.3716 -0.24153 0.50857 -1.14358
GLY_89 -5.00412 0.53826 5.82067 -4e-05 0 0 2.4338 -2.86586 -0 -0 -2.74328 -0.42488 0 0 -0.46605 0 0 0.01577 0.02279 0 0 0 0.5411 0 0.83697 0.08367 0.27046 -0.94075
LEU_90 -8.66809 0.95608 4.15908 -0.4947 0.28194 0.11407 3.1864 -3.08002 -0 -0 -2.41266 0.24274 0 0 0 0 0 0.00731 0.23975 0.04827 0.35126 0 -0.28361 0 0.18072 0.1139 0.43576 -4.62178
GLU_91 -5.4776 0.20145 6.19052 -0.21016 0.02378 0.27592 2.67295 -2.83889 -0.00937 -0.15364 -2.37005 -0.58618 0 0 0 0 0 0.02569 0.10376 0.10728 0 3.03734 -0.31398 0 -2.7348 -0.43577 0.51359 -1.97815
ARG_92 -7.17286 0.67264 7.77504 -0.64078 0.05536 0.39019 3.23868 -3.72391 -0 -0 -3.67063 0.23378 0 0 0 -0.40734 0 0.18325 0.08104 0.03537 1.44092 0 -0.11243 0 -1.2888 -0.51465 0.63421 -2.79092
LEU_93 -9.73466 1.81273 3.8197 -0.73606 0.44894 0.29449 3.09279 -3.05785 -0 -0 -3.54904 0.15247 0 0 0 0 0 0.22253 0.11989 0.1892 0.91097 0 -0.22214 0 0.18072 -0.29247 0.9047 -5.44308
VAL_94 -7.73412 0.64525 4.0248 -0.31936 0.3018 0.07323 2.84507 -2.83965 -0 -0 -1.70138 -0.1905 0 0 0 0 0 0.07156 -0.05988 0.00458 0.05857 0 -0.31497 0 1.9342 -0.11202 0.64316 -2.66964
ASN_95 -5.82763 0.20229 6.6527 -0.17904 0.01774 0.26013 3.01027 -3.20666 -0.00054 -0.00748 -3.07632 -0.31917 0 0 0 -0.95563 0 0.02819 0.01779 0.05633 0 1.4155 0.34254 0 -0.93687 -0.0277 0.33715 -2.19642
HIS_96 -8.75401 0.91061 7.44553 -0.48579 0.00233 0.4499 3.58026 -3.92368 -0.00958 -0.04149 -3.71664 -0.4169 0 0 -0.65326 0 0 0.03701 -0.01037 0.00283 0 1.62798 -0.2268 0 -0.45461 0.09375 0.81973 -3.72317
THR_97 -8.00944 0.73077 5.48743 -0.20206 0.10537 0.07371 3.31113 -3.19125 -0 -0 -3.72684 0.0095 0 0 0 0 0 0.07793 0.02504 0.22913 0.09182 0 0.07288 2.23767 -1.0874 0.13069 0.83468 -2.79925
VAL_98 -6.25556 0.46648 4.62098 -0.30489 0.18006 0.068 2.5987 -2.96548 -0 -0 -2.08591 -0.15159 0 0 0 0 0 0.02674 -0.02193 0.00728 0.10897 0 -0.36177 0 1.9342 0.02636 0.50143 -1.60794
ARG_99 -4.31704 0.18121 5.00308 -0.78481 0.09608 0.50899 1.77302 -2.37894 -0.00904 -0.04129 -1.27601 0.34943 0 0 0 0 0 0.03326 -0.04998 0.07144 1.48564 0 -0.17529 0 -1.2888 -0.28325 0.533 -0.56932
VAL_100 -5.03405 0.46644 1.77102 -0.31144 0.21372 0.07092 1.22009 -1.68052 -0 -0 -0.98334 -0.18169 0 0 0 0 0 0.00903 0.01301 0.00114 0.15835 0 -0.4003 0 1.9342 -0.25346 0.45062 -2.53625
PHE_101 -8.53773 0.89006 1.6459 -0.56728 0.02933 0.33955 1.87703 -2.20103 -0.00108 -0.00767 -1.25551 0.1356 0 0 0 0 0 0.04672 -0.00973 0.08414 0 2.13627 -0.19987 0 1.0402 0.03348 0.70039 -3.82124
GLY_102 -2.03925 0.1749 1.96899 -7e-05 0 0 1.17356 -1.09323 -0 -0 -1.2704 -0.34854 0 0 0 0 0 0.02788 -0.14056 0 0 0 -1.51331 0 0.83697 -0.25113 0.75431 -1.71988
LYS_103 -3.99765 0.37622 4.76454 -0.43994 0.05697 0.25335 2.23774 -2.23738 -0.01339 -0.04627 -3.50002 0.07248 0 0 0 -0.67227 0 0.03602 0.05481 0.06118 2.23381 0 0.38358 0 -1.5107 0.15081 0.61318 -1.12295
VAL_104 -6.06494 0.57445 0.18893 -0.27057 0.15502 0.05743 0.39408 -1.44433 -0 -0 -0.09174 -0.39534 0 0 0 0 0 0.02427 -0.06299 0.00596 0.23006 0 -0.72568 0 1.9342 0.24526 0.41626 -4.82966
ASP_105 -6.4814 0.39302 7.80785 -0.1036 0 0.30523 4.96973 -3.5076 -0.02392 -0.12219 -7.97872 -0.46912 0 0 -0.98955 -0.67227 0 0.02067 -0.02657 0.05319 0 1.97946 -0.2087 0 -2.3716 -0.21872 0.3546 -7.29021
TYR_106 -10.4482 1.55287 4.08764 -0.60737 0.04875 0.29908 3.5056 -3.13257 -0.00205 -0.00657 -3.48077 -0.19265 0 0 -0.41619 0 0 0.02325 0.34082 0.06733 0 2.07231 -0.05709 0.0026 1.2797 -0.06717 0.67255 -4.45813
LEU_107 -8.75505 0.94567 2.58739 -0.62817 0.22109 0.1959 2.82341 -2.50004 -0.01178 -0.04803 -2.70421 0.1549 0 0 0 0 0 0.01621 -0.07847 0.35943 0.74156 0 -0.28414 0 0.18072 0.05233 0.60262 -6.12865
ILE_108 -8.62259 0.90799 2.33676 -0.48908 0.39601 0.118 2.79338 -2.36386 -0.00419 -0.03423 -3.06092 -0.38002 0 0 0 0 0 0.03205 -0.04981 0.02635 0.23954 0 -0.43187 0 0.73287 0.11987 0.77454 -6.95921
ASN_109 -7.00631 0.59524 5.82972 -0.19826 0.04298 0.31638 2.97183 -3.08516 -0.02118 -0.0956 -2.88709 -0.56211 0 0 0 -0.6444 0 0.07217 0.00567 0.00518 0 2.56797 -0.57088 0 -0.93687 0.02939 0.94439 -2.62694
ASN_110 -5.75815 0.48752 4.25091 -0.35489 0.01184 0.6522 2.06151 -2.45478 -0.04024 -0.2397 -0.67445 -0.30454 0 0 0 0 0 0.14767 -0.04662 0.10576 0 3.59389 0.21705 0 -0.93687 0.24007 0.65589 1.61408
ALA_111 -3.0388 0.64368 1.67298 -0.0253 0.00015 0 0.88691 -1.40905 -0.01281 -0.1257 -0.67998 -0.19574 0 0 0 0 0 0.10157 -0.02458 0 0 0 -0.16828 0 1.8394 -0.18542 0.49683 -0.22413
GLY_112 -1.74783 0.24198 0.75715 -0.00162 0 0 0.26748 -0.63883 -0 -0 -0.11618 -0.37036 0 0 0 0 0 0.04102 -0.00246 0 0 0 -1.01203 0 0.83697 -0.17713 0.41474 -1.50709
ILE_113 -4.65081 0.6639 2.31492 -0.60176 0.41028 0.10948 1.98032 -1.63378 -0 -0 -0.719 0.22379 0 0 -2.289 0 0 0.03879 -0.0697 0.00123 1.00587 0 -0.73969 0 0.73287 0.06526 0.62675 -2.53027
ALA_114 -2.43225 0.07843 1.92475 -0.02396 1e-05 0 1.07523 -1.16167 -0.01408 -0.15658 -0.9524 -0.37591 0 0 -0.91701 0 0 0.0315 0.03129 0 0 0 -0.37759 0 1.8394 -0.53014 0.52862 -1.43234
GLY_115 -2.71152 0.48304 2.2842 -0.00043 0 0 0.8859 -1.28881 -0 -0 -0.35015 -0.21801 0 0 0 0 0 0.08051 -0.06583 0 0 0 -1.53195 0 0.83697 -0.16627 0.2606 -1.50175
ALA_116 -3.60844 0.52603 2.32685 -0.02425 5e-05 0 1.18313 -1.49222 -0.01355 -0.10001 -0.72822 -0.35553 0 0 -1.00687 0 0 0.33492 0.03104 0 0 0 -0.31519 0 1.8394 -0.17096 0.35959 -1.21423
GLU_117 -4.09422 0.57275 3.20923 -0.24264 0.04511 0.41755 0.90266 -1.6012 -0.03836 -0.29531 -0.45349 -0.49115 0 0 0 0 0 0.05452 -0.1009 0.02422 0 2.71169 0.05449 0 -2.7348 -0.34743 0.4091 -1.99817
GLU_118 -6.53755 0.60462 6.58542 -0.1846 0.01996 0.26659 1.62729 -2.98991 -0.03738 -0.26921 -1.61237 -0.48056 0 0 0 0 0 0.01321 0.02565 0.05107 0 3.63633 -0.03607 0 -2.7348 -0.00886 0.30652 -1.75466
MET_119 -8.74118 0.71651 6.43023 -0.32152 0.04988 0.06796 2.82454 -2.92167 -0.00819 -0.07522 -3.00057 0.25987 0 0 0 0 0 0.02185 0.05796 0.26876 1.48006 0 0.10296 0 0.60916 -0.31212 0.36676 -2.12394
VAL_120 -6.48977 0.71872 3.20919 -0.31675 0.19618 0.07273 2.4208 -2.26179 -0 -0 -1.0221 -0.06511 0 0 -1.05004 0 0 0.02103 -0.02184 0.09106 0.37265 0 0.0641 0 1.9342 -0.18836 0.54084 -1.77425
ILE_121 -6.9935 0.67034 3.47079 -0.51236 0.4715 0.10765 0.97282 -2.0358 -0 -0 0.20208 0.01548 0 0 0 0 0 0.044 0.01764 0.06655 0.8491 0 -0.18273 0 0.73287 0.09544 0.72608 -1.28205
ASP_122 -5.34266 0.15625 6.97926 -0.11 0.0012 0.33227 2.66857 -2.85435 -0.01841 -0.12589 -3.93187 -0.23709 0 0 -0.38077 -1.61837 0 0.10953 -0.01981 0.25521 0 1.97133 -0.23399 0 -2.3716 -0.07292 0.65524 -4.18889
MET_123 -10.2802 1.07718 6.23388 -0.44392 0.15403 0.1658 2.82039 -3.20706 -0 -0 -2.69625 0.22413 0 0 -0.22883 0 0 0.01167 0.02015 0.31321 1.28745 0 0.34834 0 0.60916 -0.15502 1.28482 -2.46103
PRO_124 -4.9248 0.6334 3.51307 -0.12601 0.00115 0.09317 2.02869 -1.67407 -0 -0 -1.68501 0.23141 0 0 0 0 0 0.01517 -0.03879 0.02353 0.22373 0 -1.06718 0 -2.4119 -0.51856 1.22817 -4.45483
VAL_125 -5.36147 0.51601 3.214 -0.31162 0.19963 0.07216 1.93356 -1.97113 -0 -0 -1.4409 -0.30384 0 0 0 0 0 0.0132 -0.05594 0.01736 0.18828 0 -0.27886 0 1.9342 -0.49841 0.3745 -1.75928
ASP_126 -3.49841 0.1678 4.01306 -0.11331 0.01348 0.34941 1.48333 -1.91346 -0.00046 -0.00159 -1.37139 -0.29349 0 0 0 0 0 0.01055 -0.00867 0.00048 0 1.69138 0.11036 0 -2.3716 -0.27155 0.26161 -1.74247
ALA_127 -4.56705 0.28814 3.79595 -0.02028 0 0 2.20372 -2.21445 -0 -0 -0.64539 -0.35091 0 0 0 0 0 0.01308 0.17703 0 0 0 -0.08138 0 1.8394 -0.25119 0.13715 0.32382
TRP_128 -14.293 1.72071 4.50255 -1.0696 0.09506 0.54822 3.33993 -3.80901 -0 -0 -2.38385 -0.35927 0 0 0 -0.4327 0 0.00641 -0.0034 0.26889 0 2.10219 -0.38256 0 1.6906 0.06746 0.40694 -7.98439
ARG_129 -6.58474 0.3679 7.25981 -0.66765 0.10017 0.39793 3.03894 -3.1963 -0.01457 -0.09677 -3.94033 0.44304 0 0 0 0 0 0.00588 0.01994 0.06566 2.41794 0 -0.11383 0 -1.2888 -0.08975 0.47891 -1.39665
HIS_D_130 -5.43242 0.23346 5.70204 -0.73143 0.01696 0.78299 2.73513 -2.84383 -0 -0 -3.0777 -0.30823 0 0 0 0 0 0.00501 -0.0114 0.01688 0 1.55158 -0.18946 0 -0.45461 -0.1616 0.22535 -1.94127
THR_131 -8.01393 0.54049 6.852 -0.197 0.11424 0.07503 3.66414 -3.7157 -0.00587 -0.02398 -3.4689 -0.56146 0 0 0 -0.57791 0 0.03456 -0.02331 0.05505 0.06947 0 0.01107 2.27251 -1.0874 0.10173 0.28408 -3.60107
LEU_132 -9.32693 0.63684 4.74739 -0.47178 0.17604 0.10453 3.56616 -3.36408 -0.00861 -0.06267 -3.43131 -0.02665 0 0 0 0 0 0.02648 0.19623 0.17386 3.24041 0 -0.28866 0 0.18072 -0.08001 0.6213 -3.39073
ARG_133 -7.20301 0.68517 8.40306 -0.81386 0.12718 0.465 4.39575 -3.77238 -0 -0 -4.93541 0.33342 0 0 -0.50225 -0.52365 0 0.02905 -0.01181 0.18909 2.98229 0 0.00142 0 -1.2888 -0.11255 0.7 -0.85229
ALA_134 -5.71118 0.52848 3.33666 -0.02303 0 0 1.8763 -2.4573 -0 -0 -1.78628 -0.33043 0 0 -0.36606 0 0 0.01681 -0.03308 0 0 0 -0.22308 0 1.8394 -0.2099 0.54227 -3.00041
ASN_135 -7.02586 0.71606 6.92133 -0.18983 0.02344 0.29697 3.90361 -3.40345 -0.00701 -0.06292 -3.93291 -0.27043 0 0 -3.16707 0 0 0.01486 -0.05645 0.0006 0 1.77465 0.0046 0 -0.93687 -0.0609 0.68157 -4.77599
LEU_136 -8.16372 0.63125 3.73477 -0.66677 0.23203 0.2211 2.81779 -2.81057 -0 -0 -2.16836 0.23033 0 0 0 0 0 0.02066 0.00835 0.03222 0.57452 0 -0.11148 0 0.18072 0.66097 0.76472 -3.81147
ILE_137 -8.40783 0.93035 3.91536 -0.50619 0.33808 0.10522 2.7671 -2.73335 -0 -0 -1.73916 -0.13268 0 0 0 0 0 0.00943 -0.04263 0.08457 0.76738 0 -0.3487 0 0.73287 0.44785 0.75525 -3.05708
SER_138 -6.25993 0.40064 5.94132 -0.02761 0 0.04327 3.07134 -3.1297 -0.00861 -0.06267 -2.87277 -1.05999 0 0 -0.36606 0 0 0.01886 -0.05622 0.00228 0.34937 0 0.09301 0.77699 -0.77834 -0.22949 0.74522 -3.40907
ASN_139 -7.27114 0.64819 7.23131 -0.19441 0.09552 0.29974 2.55714 -3.59718 -0.01817 -0.09517 -1.83501 -0.25693 0 0 0 0 0 0.01394 0.31706 0.00908 0 1.61091 0.25994 0 -0.93687 -0.02777 0.66252 -0.52731
TYR_140 -10.7862 0.67446 5.3147 -1.061 0.09731 0.47428 3.41869 -3.42621 -0.01099 -0.15322 -3.01358 -0.30751 0 0 -0.6562 0 0 0.00291 -0.01963 0.00117 0 1.91965 -0.32334 0.01177 1.2797 0.13391 0.71955 -5.70976
ALA_141 -5.44424 0.34851 3.68669 -0.0215 0 0 2.44097 -2.54922 -0 -0 -2.14604 -0.33314 0 0 0 0 0 0.00727 0.08259 0 0 0 -0.18965 0 1.8394 -0.14655 0.59374 -1.8312
LEU_142 -8.33392 0.60509 3.43799 -0.46431 0.17996 0.11264 2.88814 -2.73409 -0 -0 -2.06684 0.18636 0 0 0 0 0 0.00643 0.04999 0.2836 0.3648 0 -0.27546 0 0.18072 -0.27491 0.36977 -5.484
LEU_143 -8.15662 1.01257 2.80795 -0.72106 0.249 0.28499 2.67958 -2.68379 -0 -0 -2.76342 0.14207 0 0 0 0 0 0.01505 -0.01512 0.05597 0.87163 0 -0.23275 0 0.18072 -0.21182 0.37649 -6.10856
ARG_144 -8.5884 0.85289 7.2846 -0.80838 0.19744 0.599 2.98314 -3.56936 -0.01383 -0.19096 -2.63046 0.10529 0 0 -0.94494 0 0 0.0123 -0.04536 0.48607 2.78474 0 -0.10969 0 -1.2888 -0.26471 0.57932 -2.57008
ARG_145 -5.69595 0.26564 5.35404 -0.88589 0.26081 0.68614 2.32345 -2.31535 -0.00724 -0.11829 -2.17734 0.07433 0 0 -0.61229 -0.95563 0 0.05125 0.07016 0.0576 2.63991 0 -0.07708 0 -1.2888 -0.33129 0.56119 -2.12062
LEU_146 -9.49769 1.27292 3.22851 -0.54277 0.29075 0.15079 2.82578 -2.6144 -0.00818 -0.06449 -3.4691 0.22162 0 0 0 0 0 0.02741 0.03343 0.5753 0.27069 0 -0.27934 0 0.18072 -0.18903 0.9299 -6.65717
ALA_147 -5.87329 0.9694 3.93276 -0.02228 0 0 3.06916 -2.53972 -0 -0 -2.73199 -0.36186 0 0 0 0 0 0.03533 0.13026 0 0 0 -0.30722 0 1.8394 0.59548 1.99782 0.73325
PRO_148 -5.41267 0.7669 3.56633 -0.07671 0 0.04631 1.44665 -1.62868 -0.01002 -0.05096 -1.12257 0.61936 0 0 0 0 0 0.02527 -0.09969 0.01151 0.54793 0 -0.30676 0 -2.4119 0.41691 1.47975 -2.19305
GLN_149 -6.19512 0.47147 5.47019 -0.27734 0.03433 0.23485 3.53282 -2.96856 -0 -0 -2.60083 -0.46548 0 0 -0.61229 0 0 0.00194 0.11053 0.06564 0 3.37391 -0.02952 0 -0.18838 -0.12421 0.53468 0.36863
MET_150 -10.8298 1.25596 4.87442 -0.19634 0.02452 0.05788 2.50576 -3.30785 -0 -0 -1.95756 -0.19152 0 0 0 0 0 0.0288 0.14187 0.491 2.09086 0 0.0326 0 0.60916 0.10655 0.6901 -3.57361
LYS_151 -6.9801 0.38361 7.74844 -0.29297 0.02292 0.121 2.84995 -3.35753 -0.00974 -0.08184 -4.23284 -0.02438 0 0 0 0 0 0.00538 -0.00468 0.09754 1.82714 0 0.00605 0 -1.5107 -0.08778 0.54811 -2.97242
ALA_152 -2.58257 0.19353 2.70614 -0.02297 0 0 1.56198 -1.6239 -0 -0 -0.48734 -0.35667 0 0 0 0 0 0.01264 -0.06805 0 0 0 -0.37049 0 1.8394 -0.4204 0.32538 0.70666
ALA_153 -2.41578 0.14096 2.38447 -0.02697 0.00304 0 1.26484 -1.48055 -0 -0 -1.06334 -0.42453 0 0 0 0 0 0.04569 -0.05754 0 0 0 -0.02799 0 1.8394 -0.63204 0.27812 -0.17222
GLY_154 -1.84749 0.14662 2.12988 -5e-05 0 0 0.96939 -1.08262 -0.01213 -0.11905 -1.23528 -0.3643 0 0 0 0 0 0.0156 -0.16792 0 0 0 -1.47739 0 0.83697 -0.65202 0.4991 -2.36069
GLY_155 -2.50006 0.5353 2.33489 -0.00058 0 0 1.08737 -1.29199 -0 -0 -1.18973 -0.22365 0 0 0 0 0 0.01608 -0.086 0 0 0 -1.52709 0 0.83697 0.28916 0.54858 -1.17074
ALA_156 -5.31071 1.23719 2.3359 -0.01953 0 0 2.51115 -1.94876 -0.00035 -0.00689 -2.43317 -0.36363 0 0 0 0 0 0.01235 0.01021 0 0 0 -0.17202 0 1.8394 1.03105 0.47749 -0.80032
TYR_157 -8.31512 1.28257 3.85623 -0.63253 0.18067 0.35685 3.00278 -2.71721 -0.00959 -0.1098 -3.07467 -0.21137 0 0 0 0 0 0.01841 0.01943 0.01975 0 1.95207 -0.2484 0.01851 1.2797 0.24474 0.56558 -2.5214
VAL_158 -7.22602 1.06455 2.30088 -0.26994 0.19573 0.05605 2.57673 -2.07919 -0.00282 -0.01174 -2.63283 -0.28904 0 0 0 0 0 0.01809 -0.07754 0.00843 0.27308 0 -0.75556 0 1.9342 -0.34028 0.41034 -4.84686
LEU_159 -8.3375 1.19197 2.75623 -0.68597 0.40949 0.22351 2.57978 -2.55297 -0.00116 -0.00318 -3.0669 0.18951 0 0 0 0 0 0.03815 0.26199 0.47726 0.76358 0 -0.16045 0 0.18072 -0.11684 0.42618 -5.42659
ASN_160 -7.38413 0.74391 5.42783 -0.16012 0.00719 0.24254 3.29759 -3.05812 -0.02753 -0.12294 -3.72764 -0.4347 0 0 0 -0.6444 0 0.01312 -0.06014 0.00097 0 2.49749 0.09618 0 -0.93687 0.13833 0.68883 -3.40259
VAL_161 -6.06666 0.35436 3.46145 -0.27991 0.15209 0.06085 2.53375 -2.33328 -0.00211 -0.00701 -2.25271 -0.32421 0 0 -0.73227 0 0 0.01366 0.02943 0.0573 0.1314 0 -0.29261 0 1.9342 0.01164 0.91204 -2.6386
SER_162 -5.82228 0.61091 5.26953 -0.01725 0 0.02852 2.77349 -2.52814 -0.00012 -0.00232 -2.05041 -0.86088 0 0 -0.0754 0 0 0.08514 0.10905 0.03356 0.63851 0 -0.03286 0.63138 -0.77834 0.83309 0.75208 -0.40273
SER_163 -5.40221 0.5024 4.89352 -0.02794 0 0.06666 2.43677 -2.4358 -0 -0 -2.30085 -0.2145 0 0 -0.0754 -0.53498 0 0.05879 0.14874 0.01253 0.11195 0 -0.47437 0.62273 -0.77834 0.74095 0.44091 -2.20845
TYR_164 -9.69062 0.70015 4.5801 -1.09824 0.11353 0.49642 3.40701 -3.13236 -0.00426 -0.02502 -3.32828 -0.26984 0 0 -0.96937 -0.3926 0 0.01037 0.04944 0.03186 0 2.03411 -0.22747 0.30646 1.2797 -0.09025 0.64922 -5.56995
PHE_165 -7.33798 0.6687 0.61148 -0.69491 0.07169 0.36248 0.97178 -1.46574 -0.00253 -0.03004 0.23761 0.00473 0 0 0 0 0 0.02317 0.24684 0.01267 0 2.12063 0.18475 0 1.0402 0.10208 0.77122 -2.10117
GLY_166 -3.14705 0.32624 2.75662 -6e-05 0 0 1.58045 -1.63079 -0.01645 -0.13724 -1.76305 -0.42073 0 0 0 0 0 0.01504 -0.05242 0 0 0 0.36789 0 0.83697 0.02293 0.45507 -0.80658
GLY_167 -3.2021 0.28351 2.78605 -0.00038 0 0 1.39281 -1.48431 -0 -0 -0.83076 -0.20061 0 0 0 0 0 0.05211 -0.05999 0 0 0 -1.52951 0 0.83697 0.1109 0.25423 -1.59108
GLU_168 -5.62957 0.32925 5.79462 -0.18041 0.03432 0.2594 2.40098 -2.64903 -0.0028 -0.03694 -3.69857 -0.53016 0 0 0 -0.3926 0 0.02326 -0.00834 0.26682 0 2.80941 0.33499 0 -2.7348 0.44268 0.48653 -2.68095
LYS_169 -4.35621 0.40366 3.74372 -0.35673 0.03293 0.16672 0.53903 -1.61431 -0 -0 -0.34438 0.07509 0 0 0 0 0 0.07621 -0.06721 0.10978 1.58601 0 0.09808 0 -1.5107 0.22676 0.55168 -0.63986
TYR_170 -6.86378 0.61331 4.8946 -0.6248 0.16685 0.36993 1.6341 -2.41794 -0.03888 -0.17074 -1.7705 -0.2643 0 0 0 0 0 0.0367 -0.03528 0.05169 0 2.70383 0.22968 0.0262 1.2797 0.06782 0.50126 0.38945
VAL_171 -6.00579 0.62004 3.12762 -0.28924 0.23698 0.07177 2.07147 -2.21634 -0 -0 -2.33637 -0.47138 0 0 0 0 0 0.03198 0.00304 0.0378 0.21261 0 -0.58761 0 1.9342 0.0479 0.72626 -2.78506
ALA_172 -4.31175 0.78367 1.37303 -0.03048 0.01129 0 1.47142 -1.48425 -0 -0 -1.22717 -0.42702 0 0 0 0 0 0.31633 -0.06655 0 0 0 0.47209 0 1.8394 0.39559 0.6521 -0.23231
ILE_173 -6.66127 0.78909 1.34442 -0.49223 0.43922 0.10946 1.0808 -1.65659 -0 -0 -0.17956 0.23655 0 0 0 0 0 0.02761 0.11794 0.0048 0.42961 0 -0.5275 0 0.73287 0.19801 1.10432 -2.90246
PRO_174 -5.79888 0.68678 1.7045 -0.14354 0.00666 0.10429 0.96187 -0.98449 -0 -0 -0.62774 0.14389 0 0 0 0 0 0.01437 0.05662 0.04286 0.26598 0 -0.91336 0 -2.4119 -0.68399 1.2264 -6.34967
TYR_175 -7.93369 1.0845 3.24826 -0.63789 0.31165 0.18591 2.22421 -2.16136 -0.00667 -0.05635 -1.54641 -0.32607 0 0 -0.85477 0 0 0.01717 0.17823 0.25119 0 3.21027 -0.2836 0.00199 1.2797 -0.46233 1.21984 -1.05621
PRO_176 -4.89458 0.68898 3.14242 -0.11862 0.00423 0.08597 1.66691 -1.48764 -0 -0 -1.84091 0.25198 0 0 -1.18559 0 0 0.00589 -0.10211 0.00422 0.10908 0 -0.94805 0 -2.4119 -0.383 1.33757 -6.07515
ASN_177 -7.18469 0.52115 6.45279 -0.19962 0.01391 0.33746 2.63526 -3.20581 -0.0008 -0.01615 -2.45167 -1.01003 0 0 -0.94702 0 0 0.07888 0.10648 0.26935 0 1.80046 -0.88688 0 -0.93687 -0.57927 0.89235 -4.31071
ARG_178 -9.17437 0.75568 7.8485 -1.027 0.19464 0.67571 3.90676 -3.76085 -0.00944 -0.03846 -3.62425 -0.11752 0 0 -0.91701 0 0 0.01348 -0.00312 0.22637 2.25922 0 -0.16288 0 -1.2888 0.19919 1.02271 -3.02146
SER_179 -5.50244 0.54739 4.27875 -0.02978 0.0004 0.04822 2.28086 -2.45927 -0.06195 -0.47653 -0.42116 -1.0639 0 0 0 0 0 0.03064 -0.04368 0.0112 0.19467 0 -0.04378 0.62998 -0.77834 0.11443 0.97551 -1.76878
ASP_180 -8.4348 0.70201 8.73044 -0.16883 0.06917 0.56848 4.26229 -4.1595 -0.03409 -0.28035 -7.58432 -3.10711 0 0 -1.3454 -0.57791 0 0.04716 0.14455 0.08132 0 4.55887 0.08552 0 -2.3716 -0.32989 0.64252 -8.50147
TYR_181 -9.49605 0.70177 7.12899 -0.9193 0.07846 0.28748 2.98395 -3.67409 -0 -0 -2.92271 -0.29675 0 0 -0.33853 -0.53498 0 0.00817 0.01387 0.09265 0 1.73866 -0.40509 0.00132 1.2797 0.13306 0.44651 -3.69292
ALA_182 -5.74058 0.27013 3.9374 -0.02265 0 0 2.69946 -2.79564 -0.01036 -0.07451 -2.53567 -0.35148 0 0 0 0 0 0.01331 0.05158 0 0 0 -0.28676 0 1.8394 -0.12442 0.28352 -2.84727
VAL_183 -8.16089 0.86465 3.29591 -0.31474 0.17181 0.0703 2.91666 -2.99137 -0 -0 -2.2224 -0.1676 0 0 0 0 0 0.02212 -0.0656 0.01773 0.12052 0 -0.33742 0 1.9342 -0.28501 0.34944 -4.7817
SER_184 -7.04231 0.5638 6.89147 -0.03286 0.00054 0.02173 3.63865 -3.34488 -0 -7e-05 -3.11623 0.07434 0 0 0 0 0 0.03515 -0.01047 0.05163 0.50027 0 0.29827 1.79432 -0.77834 -0.07669 0.43571 -0.09597
LYS_185 -9.70516 0.72427 9.87342 -0.51111 0.12898 0.2908 4.25066 -4.24799 -0.02698 -0.19281 -3.86533 0.09585 0 0 -0.73227 0 0 0.02518 0.32581 0.9053 2.06404 0 -0.11249 0 -1.5107 -0.18175 0.70915 -1.69315
ALA_186 -6.30029 0.42628 4.25335 -0.02201 0 0 3.47319 -3.16469 -0 -0 -2.89145 -0.38034 0 0 0 0 0 0.01235 0.08664 0 0 0 -0.30692 0 1.8394 -0.4257 0.70988 -2.69031
GLY_187 -5.65267 1.15042 4.51719 -5e-05 0 0 2.94209 -2.89764 -0 -0 -2.68054 -0.41795 0 0 0 0 0 0.02463 0.04891 0 0 0 0.53004 0 0.83697 0.09788 0.42521 -1.07551
GLN_188 -9.33543 0.57813 9.30006 -0.29724 0.0857 0.23504 4.49651 -4.40615 -0.02364 -0.16766 -3.30282 -0.53425 0 0 -0.87807 0 0 0.02357 0.06552 0.01905 0 2.86438 -0.02196 0 -0.18838 0.29682 0.53861 -0.65221
ARG_189 -8.67673 0.62362 9.56289 -1.1764 0.38515 0.90206 3.53451 -4.46221 -0.04068 -0.1923 -3.78259 -0.1237 0 0 0 -0.39674 0 0.03442 -0.02938 0.59132 2.59902 0 -0.05251 0 -1.2888 -0.2372 0.8092 -1.41705
ALA_190 -6.67208 0.79931 4.41296 -0.02353 0 0 3.33447 -3.12724 -0 -0 -3.26271 -0.36512 0 0 0 0 0 0.0159 -0.02608 0 0 0 -0.33717 0 1.8394 -0.45643 0.65542 -3.21291
MET_191 -8.89685 0.75589 5.41456 -0.39787 0.14446 0.1139 3.214 -3.12935 -0.00192 -0.00618 -2.83703 -0.15116 0 0 0 0 0 0.1074 0.04486 0.03622 1.97999 0 0.06833 0 0.60916 -0.24776 0.48418 -2.69519
VAL_192 -8.60999 1.33446 3.84726 -0.3031 0.25863 0.06421 2.82196 -3.37919 -0.02471 -0.1112 -1.96837 0.13955 0 0 0 0 0 0.0187 -0.02974 0.00018 0.01848 0 -0.3246 0 1.9342 0.13038 0.59943 -3.58347
GLU_193 -4.12382 0.10122 5.71281 -0.34342 0.08668 0.40641 2.16747 -2.42896 -0.00356 -0.02257 -3.12734 -0.58497 0 0 0 -0.39674 0 0.04632 -0.04521 0.00562 0 3.31742 -0.1858 0 -2.7348 -0.16502 0.42053 -1.89774
SER_194 -4.98301 0.29628 4.92947 -0.03822 0.00091 0.04767 2.34274 -2.41495 -0 -0 -2.28544 -0.3411 0 0 0 0 0 0.01763 -0.02977 0.00528 0.43962 0 -0.11486 1.76537 -0.77834 -0.33221 0.51151 -0.96142
LEU_195 -7.65146 1.25524 3.45743 -0.69676 0.1967 0.29635 2.79022 -2.42625 -0 -0 -2.46298 0.08469 0 0 0 0 0 0.01838 -0.05523 0.164 1.4676 0 -0.1782 0 0.18072 -0.08181 0.82798 -2.81338
ALA_196 -4.845 0.81009 3.5549 -0.02182 0 0 2.66146 -2.34561 -0.01095 -0.09572 -2.45581 -0.34783 0 0 0 0 0 0.03082 -0.06675 0 0 0 -0.4149 0 1.8394 -0.20626 0.68439 -1.22959
ARG_197 -4.55637 0.44294 3.33772 -0.74075 0.10399 0.51502 0.94717 -1.70452 -0 -0 -0.4988 0.72461 0 0 0 0 0 0.01712 -0.11352 0.04768 2.03093 0 -0.07212 0 -1.2888 -0.37475 0.41835 -0.76408
PHE_198 -6.58872 0.98726 2.9401 -0.66832 0.05394 0.40803 2.02684 -1.91219 -0 -0 -2.30247 0.17093 0 0 0 0 0 0.0451 -0.05039 0.1819 0 2.05437 -0.20984 0 1.0402 -0.29116 0.45458 -1.65984
LEU_199 -8.71171 1.21198 2.47872 -0.49797 0.25334 0.11985 2.64148 -2.29014 -0.01099 -0.0655 -1.70025 0.16806 0 0 0 0 0 0.05986 0.01563 0.41976 0.48129 0 -0.24901 0 0.18072 0.00954 0.63191 -4.85341
GLY_200 -2.73012 0.31185 3.20236 -0.00032 0 0 1.59539 -1.61782 -0.00073 -0.00325 -0.17438 -0.15792 0 0 0 0 0 0.37899 0.15049 0 0 0 -0.4962 0 0.83697 -0.21687 0.86754 1.94596
PRO_201 -2.22779 0.13441 2.27165 -0.08873 0.00024 0.05549 0.49858 -0.94668 -0 -0 -0.15822 0.69988 0 0 0 0 0 0.00912 -0.11598 0.00331 0.48923 0 -0.26348 0 -2.4119 -0.57558 0.74802 -1.87843
GLU_202 -5.32188 0.57699 4.91555 -0.45144 0.17807 1.40553 1.92893 -2.20854 -0.0529 -0.3589 -1.58049 -2.82003 0 0 0 0 0 0.01932 -0.02619 0.02344 0 3.91122 -0.09935 0 -2.7348 -0.2575 0.40468 -2.54829
ILE_203 -9.70805 1.18426 3.25847 -0.50178 0.48117 0.11267 2.16526 -2.72375 -0.03654 -0.26264 -1.29956 0.0902 0 0 0 0 0 0.023 0.0608 0.0188 0.47701 0 -0.72103 0 0.73287 -0.31294 0.41457 -6.5472
GLN_204 -6.84548 0.62395 5.91223 -0.59199 0.05967 0.6644 3.05795 -2.91685 -0.00361 -0.01605 -3.47192 -0.50488 0 0 0 0 0 0.01856 -0.06125 0.2607 0 2.88809 0.17082 0 -0.18838 -0.28645 0.67552 -0.55496
ILE_205 -8.99311 1.58071 2.69408 -0.57138 0.79517 0.12341 2.64022 -2.57923 -1e-05 -3e-05 -2.10089 -0.18917 0 0 -0.79303 0 0 0.01107 -0.07679 0.02956 1.51871 0 -0.67507 0 0.73287 -0.1561 0.8383 -5.17072
ASN_206 -8.09694 0.72386 6.39595 -0.15819 0.00282 0.23366 4.24488 -3.65381 -0 -0 -4.31152 -0.58912 0 0 -1.55711 0 0 0.00569 0.03672 0.03804 0 1.63035 -0.1488 0 -0.93687 -0.08798 0.58665 -5.64173
ALA_207 -5.83572 0.93015 2.86346 -0.02231 0 0 2.79729 -2.3685 -0 -0 -2.80311 -0.35776 0 0 0 0 0 0.01199 0.04002 0 0 0 -0.28409 0 1.8394 0.15822 0.44066 -2.5903
ILE_208 -9.03919 1.8903 2.80156 -0.46197 0.40571 0.08847 2.82814 -2.31347 -0 -0 -2.14844 0.03227 0 0 0 0 0 0.02699 0.03117 0.00934 0.42803 0 -0.74926 0 0.73287 -0.0939 0.77269 -4.7587
ALA_209 -6.13235 0.78682 3.31669 -0.02932 0.01115 0 1.71929 -2.54123 -0 -0 -2.01458 -0.47175 0 0 -0.81825 0 0 0.01217 0.07268 0 0 0 0.09229 0 1.8394 -0.0851 1.50995 -2.73215
PRO_210 -6.48109 0.97648 2.7411 -0.16548 0.00105 0.11308 1.21285 -1.37454 -0.00253 -0.03004 -2.36255 0.12809 0 0 0 0 0 0.01106 0.11508 0.13546 0.54457 0 -1.00822 0 -2.4119 -0.1189 1.39012 -6.5863
GLY_211 -3.37683 0.7827 2.25212 -0.00049 0 0 1.2021 -1.3926 -0 -0 0.29803 -0.12164 0 0 0 0 0 0.01916 -0.04131 0 0 0 -0.959 0 0.83697 -0.39858 1.33677 0.4374
PRO_212 -4.69032 0.72443 1.03753 -0.11766 0.00509 0.08711 0.80354 -0.77564 -0.02737 -0.17289 -0.14434 0.21132 0 0 0 0 0 0.11676 0.09225 0.02211 0.11061 0 -0.83772 0 -2.4119 -0.37175 1.28975 -5.04911
VAL_213 -6.67047 1.15815 1.36077 -0.27719 0.23146 0.05507 1.23361 -1.84622 -0 -0 -0.45185 -0.10417 0 0 0 0 0 0.10184 -0.03354 0.07447 0.34454 0 -0.77352 0 1.9342 -0.39867 0.52057 -3.54094
GLU_214 -5.7771 0.62578 5.14801 -0.37218 0.05989 0.59917 2.17786 -2.38284 -0.01845 -0.09742 -3.41747 -0.73256 0 0 0 0 0 0.0092 -0.01892 0.21648 0 4.0066 0.0122 0 -2.7348 -0.44964 0.51548 -2.63074
GLY_215 -3.36218 0.09725 4.30314 -0.00197 0 0 2.01333 -1.93568 -0.00933 -0.06165 -2.76736 -0.37512 0 0 0 0 0 0.0381 -0.06072 0 0 0 -1.5267 0 0.83697 0.02713 0.39974 -2.38504
GLU_216 -3.18063 0.2348 3.51862 -0.45476 0.25694 1.43381 1.64212 -1.75722 -0.03002 -0.20234 -1.4312 -3.0061 0 0 0 0 0 0.02288 -0.0156 0.05829 0 3.93406 -0.31985 0 -2.7348 -0.05937 0.27131 -1.81905
ARG_217 -3.40269 0.16485 4.26348 -0.45004 0.04796 0.23529 1.21203 -2.03647 -0.03187 -0.221 -1.43856 0.27601 0 0 -0.50262 0 0 0.07557 -0.06476 0.11936 2.10288 0 -0.13187 0 -1.2888 -0.60042 0.32591 -1.34577
LEU_218 -7.34434 1.00768 4.16552 -0.60052 0.2282 0.19177 2.59528 -2.66281 -0 -0 -2.05739 0.16765 0 0 0 0 0 0.00468 -0.03881 0.40537 0.74047 0 -0.24885 0 0.18072 -0.08461 0.44634 -2.90365
LYS_219 -3.70998 0.10297 4.12089 -0.31302 0.032 0.14774 1.46452 -1.83423 -0.00349 -0.05474 -1.34188 -0.00648 0 0 0 0 0 0.00618 -0.03051 0.01363 1.90317 0 -0.12273 0 -1.5107 0.0491 0.44524 -0.64231
GLY_220 -2.77365 0.07566 2.6458 -0.00053 0 0 1.20396 -1.44294 -0.00933 -0.06165 -1.80112 -0.1846 0 0 0 0 0 0.01982 -0.10023 0 0 0 -1.5292 0 0.83697 0.0804 0.23034 -2.81031
ALA_221 -2.58758 0.14558 2.95346 -0.02225 0 0 1.84482 -1.50723 -0 -0 -1.52584 -0.42957 0 0 0 0 0 0.01564 0.1301 0 0 0 -0.47351 0 1.8394 0.22876 0.19179 0.80357
GLY_222 -0.80671 0.07747 1.05948 -0.00026 0 0 0.31427 -0.52595 -0 -0 0.19847 -0.31336 0 0 0 0 0 0.00632 -0.26502 0 0 0 -1.35909 0 0.83697 -0.02409 0.20489 -0.5966
SER_223 -1.14997 0.04387 1.3505 -0.03417 0.00634 0.06161 0.36805 -0.60466 -0 -0 -0.04186 -0.85912 0 0 0 0 0 0.01195 -0.027 0.00275 0.49826 0 -0.05701 0.60102 -0.77834 -0.16774 0.1617 -0.61382
ARG_224 -3.24605 0.38501 3.72714 -0.62702 0.08504 0.41703 1.91762 -1.7087 -0.00349 -0.05474 -1.24769 0.59977 0 0 0 0 0 0.03418 0.11305 0.05649 1.90451 0 -0.11788 0 -1.2888 -0.35458 0.62921 1.22009
PRO_225 -3.60086 0.45185 2.67159 -0.19625 0.00333 0.14115 0.93864 -1.02439 -0 -0 -1.18488 0.00179 0 0 -0.47029 0 0 0.00381 -0.00449 0.01017 0.41369 0 -0.86789 0 -2.4119 -0.43341 0.75674 -4.80163
GLY_226 -4.54905 0.45632 4.58907 -0.00027 0 0 1.81422 -2.36474 -0 -0 -2.54481 -0.16422 0 0 0 0 0 0.00362 0.09761 0 0 0 -0.55508 0 0.83697 -0.224 0.30361 -2.30077
LEU_227 -6.5008 0.57928 4.88941 -0.72118 0.32209 0.30505 2.44169 -2.62296 -0 -0 -2.02372 0.10306 0 0 0 0 0 0.01433 0.09602 0.04684 0.85614 0 -0.20826 0 0.18072 -0.03844 0.47194 -1.8088
PHE_228 -8.51506 0.56664 2.98946 -0.65731 0.10788 0.37437 1.65204 -2.39301 -0 -0 -1.21319 -0.04027 0 0 0 0 0 0.03447 0.05246 0.35759 0 2.53113 0.16558 0 1.0402 -0.13042 0.58976 -2.48768
MET_229 -7.50808 0.68929 4.58075 -0.39428 0.07089 0.24789 2.31397 -2.65396 -0 -0 -1.13744 -0.13992 0 0 0 0 0 0.01483 0.06533 0.09978 2.38463 0 0.06219 0 0.60916 -0.07888 0.34492 -0.42893
ARG_230 -7.92673 0.53653 8.98526 -0.65658 0.03182 0.41052 3.65333 -4.08683 -0 -0 -4.59493 0.22158 0 0 -0.97292 0 0 0.01709 0.01394 0.03737 1.43661 0 -0.08514 0 -1.2888 -0.17539 0.71884 -3.72443
ARG_231 -7.96589 0.51168 7.57001 -0.83035 0.13677 0.54846 4.30749 -3.58269 -0 -0 -3.67915 0.24626 0 0 -1.18559 0 0 0.0189 0.05195 0.23663 2.71841 0 -0.04722 0 -1.2888 -0.35565 0.94555 -1.64324
ALA_232 -7.19525 0.89644 4.2562 -0.02242 0 0 3.04364 -3.15156 -0 -0 -2.20102 -0.34036 0 0 0 0 0 0.00736 0.017 0 0 0 -0.22158 0 1.8394 -0.32106 0.53624 -2.85697
ARG_233 -6.24598 0.30125 5.55272 -0.58921 0.09258 0.3248 2.4852 -2.73641 -0 -0 -2.1631 0.22194 0 0 0 0 0 0.02106 0.07233 0.13728 2.52057 0 -0.07572 0 -1.2888 -0.36217 0.35427 -1.37738
LEU_234 -7.24594 0.51593 5.77088 -0.68164 0.17142 0.25792 3.10704 -3.15436 -0 -0 -2.22599 0.09175 0 0 0 0 0 0.025 -0.01295 0.04651 0.90528 0 -0.23001 0 0.18072 -0.26676 0.27158 -2.47362
ILE_235 -6.80339 0.36286 5.5169 -0.49933 0.3507 0.10133 2.75362 -2.88218 -0 -0 -2.49836 0.05031 0 0 0 0 0 0.01106 -0.03747 0.06782 0.51057 0 -0.40091 0 0.73287 -0.01939 0.28669 -2.39631
LEU_236 -8.71645 0.88016 4.24959 -0.49791 0.24846 0.1153 2.34516 -2.87218 -0 -0 -2.41745 0.25553 0 0 0 0 0 0.01074 0.09431 0.0645 0.38004 0 -0.26571 0 0.18072 -0.08869 0.43096 -5.60292
GLU_237 -6.31206 0.28689 7.21407 -0.34201 0.13023 0.40748 3.69653 -3.34097 -0 -0 -4.35483 -0.60379 0 0 0 -0.64879 0 0.0097 -0.01666 0.0845 0 3.1859 -0.02987 0 -2.7348 -0.18343 0.42361 -3.12827
ASN_238 -6.63674 0.35385 7.02201 -0.18944 0.04434 0.28598 3.0834 -3.46083 -0.00146 -0.02184 -2.66434 -0.33133 0 0 0 0 0 0.01016 0.0504 0.00335 0 1.43853 0.26766 0 -0.93687 -0.03113 0.30555 -1.40876
LYS_239 -5.56361 0.31543 7.66653 -0.40132 0.03545 0.1998 3.53857 -3.30206 -0.01974 -0.10442 -4.11104 0.10359 0 0 0 -0.45687 0 0.00288 -0.0046 0.09173 2.29379 0 0.07287 0 -1.5107 -0.02661 0.38012 -0.8002
ARG_240 -9.34392 0.94844 7.59222 -1.54829 0.33687 1.23857 3.58176 -3.78252 -0.05673 -0.38067 -2.52243 0.2836 0 0 0 -0.52386 0 0.01509 0.00461 0.03809 4.54963 0 -0.08421 0 -1.2888 -0.235 0.57474 -0.60282
LEU_241 -9.15739 0.73021 5.43622 -0.65909 0.14988 0.21612 2.83434 -3.34717 -0 -0 -2.49871 0.10685 0 0 0 0 0 0.0096 -0.02134 0.03158 0.85377 0 -0.21422 0 0.18072 -0.23305 0.63608 -4.94562
ASN_242 -6.83194 0.23525 6.90619 -0.1815 0.02335 0.26588 3.59481 -3.5345 -0 -0 -3.85427 -0.27546 0 0 0 -1.05361 0 0.00458 0.0356 0.13876 0 1.42753 0.35412 0 -0.93687 0.01129 0.46027 -3.21052
GLU_243 -6.44785 0.30177 7.96185 -0.22418 0.05329 0.33744 3.86883 -3.70532 -0.01875 -0.11673 -5.29846 -0.61174 0 0 0 -0.98073 0 0.00646 -0.03354 0.2745 0 3.06192 -0.16131 0 -2.7348 -0.13362 0.33416 -4.26682
VAL_244 -8.16536 0.89996 2.03096 -0.30547 0.24687 0.07072 2.3913 -2.61099 -0 -0 -1.99282 -0.25633 0 0 0 0 0 0.00879 -0.05087 0.04504 0.14014 0 -0.37436 0 1.9342 -0.19263 0.48119 -5.69965
PHE_245 -10.112 1.09903 4.15268 -0.89027 0.04062 0.3668 2.72185 -2.95117 -0 -0 -2.33726 0.0568 0 0 0 0 0 0.00235 -0.003 0.0481 0 1.89616 -0.34987 0 1.0402 -0.05275 0.53374 -4.73796
ALA_246 -4.95074 0.56523 3.87728 -0.02228 0 0 2.55479 -2.61459 -0 -0 -2.27148 -0.35061 0 0 0 0 0 0.00608 0.05172 0 0 0 -0.272 0 1.8394 -0.24619 0.44355 -1.38985
ALA_247 -5.71372 0.29412 3.24581 -0.02173 0 0 2.57386 -2.58383 -0 -0 -2.25582 -0.36947 0 0 0 0 0 0.00579 0.01241 0 0 0 -0.23156 0 1.8394 -0.40484 0.31813 -3.29147
LEU_248 -9.06119 1.55892 2.53389 -0.54221 0.35722 0.13366 2.76883 -2.77867 -0 -0 -2.29537 0.26298 0 0 0 0 0 0.01031 -0.0349 0.13359 0.49687 0 -0.23839 0 0.18072 -0.26569 0.667 -6.11242
LEU_249 -7.55808 0.64431 3.72509 -0.66726 0.39954 0.26428 2.59676 -2.62775 -0 -0 -2.73193 0.01232 0 0 0 0 0 0.02002 0.03809 0.27564 1.10129 0 -0.28179 0 0.18072 -0.1884 1.05052 -3.74661
ALA_250 -4.68776 0.38768 4.71598 -0.02124 0 0 2.63698 -2.60744 -0 -0 -1.83017 -0.35118 0 0 0 0 0 0.00636 0.02709 0 0 0 -0.16 0 1.8394 -0.24245 0.59673 0.30998
ALA_251 -6.54784 0.68698 3.92702 -0.02234 0 0 2.64875 -2.9111 -0.01992 -0.15927 -2.11959 -0.38067 0 0 0 0 0 0.01355 0.10618 0 0 0 -0.24829 0 1.8394 -0.37352 0.28323 -3.27742
ARG_252 -7.40204 0.57372 6.50142 -0.75491 0.15726 0.53335 2.84341 -3.32638 -0.00979 -0.1121 -1.99267 0.1694 0 0 0 0 0 0.02448 0.06621 0.21946 2.8852 0 -0.08234 0 -1.2888 -0.45121 0.35321 -1.09311
HIS_D_253 -3.35411 0.35792 4.23215 -0.70131 0.01385 0.74461 1.88443 -1.95962 -0 -0 -1.60039 -0.31205 0 0 0 0 0 0.01693 -0.03323 0.00724 0 1.77237 0.05819 0 -0.45461 -0.23339 0.329 0.76798
GLU_254 -3.52758 0.21447 4.37102 -0.23339 0.0368 0.36313 1.64676 -1.90767 -0.01992 -0.15927 -1.41766 -0.60499 0 0 0 0 0 0.02213 -0.0489 0.02257 0 3.1111 -0.12768 0 -2.7348 -0.14779 0.28677 -0.8549
GLY_255 -1.74134 0.18954 2.54313 -7e-05 0 0 1.23614 -1.26138 -0.01583 -0.13327 -1.24909 -0.33818 0 0 0 0 0 0.01358 -0.1408 0 0 0 -1.53789 0 0.83697 -0.13638 0.38729 -1.34755
ALA_256 -3.71216 0.53436 2.14705 -0.0246 0 0 1.37738 -1.68698 -0 -0 -1.08382 -0.22727 0 0 0 0 0 0.04056 -0.03909 0 0 0 -0.06874 0 1.8394 -0.42366 0.32697 -1.0006
THR_257 -4.79795 0.80419 4.0232 -0.15973 0.05801 0.05549 2.21673 -2.26074 -0.04417 -0.26458 -2.15086 -0.05005 0 0 0 0 0 0.06868 0.00528 0.02645 0.1049 0 -0.00872 2.29638 -1.0874 -0.4044 0.40183 -1.16746
ILE_258 -8.32777 1.06088 2.60266 -0.69138 0.42224 0.2339 2.31497 -2.31196 -0 -0 -0.55248 0.3374 0 0 0 0 0 0.07149 0.0596 0.06669 0.84 0 0.20259 0 0.73287 -0.14739 0.67966 -2.40601
ALA_259 -3.76618 0.94282 2.42161 -0.02639 0.00204 0 0.89999 -1.59159 -0 -0 0.14982 -0.41301 0 0 0 0 0 0.02737 -0.01977 0 0 0 -0.1231 0 1.8394 -0.49363 0.62611 0.47549
ASP_260 -4.58047 0.49795 5.70561 -0.10003 0.00156 0.3024 2.15476 -2.50854 -0.02835 -0.13131 -1.44483 -0.13881 0 0 0 0 0 0.04919 -0.0491 0.01122 0 1.99067 -0.10283 0 -2.3716 -0.2896 0.41187 -0.62024
LEU_261 -10.0633 1.49195 3.23974 -0.52693 0.36056 0.12447 2.85708 -2.89747 -0 -0 -1.78785 0.28622 0 0 0 0 0 0.03623 -0.02925 0.02909 0.3482 0 -0.28077 0 0.18072 -0.09548 0.59116 -6.13558
LEU_262 -9.5071 1.89338 3.78507 -0.56957 0.52546 0.14864 2.69462 -2.98262 -0 -0 -2.20613 0.24451 0 0 0 0 0 0.05266 0.87379 0.11608 0.62754 0 -0.20441 0 0.18072 1.2443 2.57939 -0.50368
PRO_263 -5.43842 1.02413 3.71641 -0.06815 1e-05 0.0432 1.20286 -1.70951 -0 -0 -0.49638 0.61165 0 0 0 0 0 0.0212 0.10461 0.17357 0.17783 0 -0.30309 0 -2.4119 1.47128 2.57285 0.69217
ASP_264 -6.31439 0.71812 6.52666 -0.09847 0.00368 0.29085 2.68957 -3.07246 -0.01786 -0.15056 -1.86319 -0.34025 0 0 0 0 0 0.08631 0.01339 0.00183 0 2.00367 0.26899 0 -2.3716 0.28679 0.6633 -0.67561
LEU_265 -8.68097 1.9501 2.03077 -0.5274 0.19895 0.13514 2.73488 -2.46214 -0.01516 -0.14438 -2.41389 0.25489 0 0 0 0 0 0.08897 -0.05977 0.10815 0.30264 0 -0.31803 0 0.18072 0.02094 1.0686 -5.54698
PHE_266 -7.89922 0.93903 2.47679 -0.52319 0.27951 0.23748 2.35977 -2.37099 -0 -0 -1.1157 -0.21795 0 0 0 0 0 0.03763 0.20074 0.00514 0 3.03073 0.18339 0 1.0402 -0.23319 1.12372 -0.44611
ALA_267 -2.96532 0.46148 2.68032 -0.02407 0 0 1.40105 -1.64468 -0 -0 -0.5288 -0.41944 0 0 0 0 0 0.15788 0.06804 0 0 0 -0.2776 0 1.8394 -0.42743 0.69038 1.0112
ASN_268 -7.38441 0.97262 6.02636 -0.34684 0.08547 0.69507 3.81662 -3.15879 -0.04792 -0.38146 -2.29039 -0.88401 0 0 -1.75652 0 0 0.15565 0.02423 0.22309 0 1.77304 -1.04761 0 -0.93687 -0.83014 0.69076 -4.60205
ASP_269 -5.3337 0.43261 7.29039 -0.24261 0.06975 0.80706 2.85956 -3.21271 -0.00977 -0.10181 -4.29435 -0.98613 0 0 -0.54674 -0.31327 0 0.07616 -0.0455 0.11832 0 1.9861 -0.64194 0 -2.3716 -0.32913 0.52788 -4.26144
ILE_270 -10.9402 1.42149 4.63418 -0.53272 0.5259 0.11116 3.35722 -3.75115 -0 -0 -2.74154 -0.00493 0 0 0 0 0 0.00829 -0.05009 0.16934 0.60142 0 -0.39628 0 0.73287 0.09632 0.72799 -6.03067
GLN_271 -5.28114 0.1214 5.56414 -0.61949 0.27843 1.04753 2.35549 -2.69331 -0.03665 -0.27132 -1.39068 -2.35333 0 0 0 -0.82846 0 0.07253 0.03018 0.02846 0 4.5165 -0.15819 0 -0.18838 -0.16385 0.68312 0.71299
SER_272 -3.84455 0.43377 5.53019 -0.02494 0 0.0223 1.64806 -2.40127 -0.0209 -0.16445 -2.67722 -0.16318 0 0 -0.54674 -0.31327 0 0.01491 0.02627 0.00028 0.45616 0 0.32083 1.25726 -0.77834 -0.09844 0.53218 -0.79106
ILE_273 -8.9132 0.68424 4.47338 -0.48942 0.27437 0.09841 2.67761 -3.06015 -0.01808 -0.11622 -1.47893 0.01245 0 0 0 0 0 0.02995 -0.0275 0.02733 0.56141 0 -0.48928 0 0.73287 0.07138 0.59999 -4.34938
ALA_274 -5.99711 0.33145 3.34976 -0.0223 0 0 2.31902 -2.66548 -0 -0 -1.92421 -0.35103 0 0 -0.45926 0 0 0.26086 -0.05865 0 0 0 -0.37295 0 1.8394 -0.23282 0.48021 -3.50312
ASN_275 -3.31978 0.18902 3.92531 -0.1925 0.02562 0.30909 1.51797 -1.95931 -0 -0 -1.6933 -0.39335 0 0 0 -0.65774 0 0.35368 0.08645 0.12715 0 1.93667 -0.39009 0 -0.93687 -0.63356 0.58481 -1.12073
SER_276 -4.74869 0.55996 5.79007 -0.0365 8e-05 0.069 2.93508 -2.63124 -0.02073 -0.09778 -2.11436 -0.77679 0 0 0 0 0 0.04752 -0.083 0.00862 0.46277 0 0.46164 0.61171 -0.77834 -0.21117 0.6501 0.09796
ALA_277 -1.77814 0.14726 1.90178 -0.02522 0.00058 0 0.62782 -1.02669 -0 -0 0.51689 -0.40663 0 0 0 0 0 0.06581 -0.12193 0 0 0 -0.15944 0 1.8394 -0.1297 0.35419 1.80598
ALA_278 -2.20062 0.28655 1.4817 -0.02668 0.00285 0 0.72955 -0.98186 -0.01786 -0.15056 -0.10407 -0.41564 0 0 0 0 0 0.08152 -0.02102 0 0 0 -0.06301 0 1.8394 -0.57037 0.15648 0.02635
MET_279 -7.57946 1.03462 5.215 -0.65284 0.18479 0.25066 1.83003 -2.17095 -0.00982 -0.04714 -1.22942 -0.0818 0 0 0 0 0 0.03358 0.08196 0.05997 2.92181 0 -0.04652 0 0.60916 -0.36196 0.88709 0.92876
PRO_280 -5.62246 0.91881 3.44836 -0.13096 0.00497 0.09798 2.0678 -1.39993 -0.00434 -0.03993 -2.37555 0.18948 0 0 0 0 0 0.01011 -0.08275 0.06837 0.15127 0 -1.05405 0 -2.4119 -0.48271 1.23669 -5.41074
ALA_281 -4.13737 0.79971 3.92187 -0.02047 0 0 1.9697 -1.99554 -0.00336 -0.02085 -1.78918 -0.36068 0 0 0 0 0 0.02303 0.04468 0 0 0 -0.09061 0 1.8394 0.25101 1.78852 2.21985
PRO_282 -6.81158 0.83149 3.51472 -0.06835 0 0.0424 1.47351 -1.83346 -0 -0 -1.61459 0.6044 0 0 0 0 0 0.02002 -0.15223 0.00126 0.18604 0 -0.18516 0 -2.4119 0.69313 1.62562 -4.08469
LEU_283 -9.65899 0.78192 3.14945 -0.49085 0.24854 0.11223 2.78135 -2.75836 -0 -0 -1.62722 0.02046 0 0 0 0 0 0.02218 0.12995 0.01814 3.00475 0 -0.23519 0 0.18072 0.02113 0.59054 -3.70925
ARG_284 -9.38686 0.38402 8.87448 -0.60625 0.0773 0.34298 4.01685 -4.27499 -0.00717 -0.06557 -4.85873 0.41621 0 0 -0.45926 0 0 0.01322 -0.01937 0.15555 2.40169 0 -0.10793 0 -1.2888 -0.24889 0.54173 -4.09978
ARG_285 -6.54098 0.435 5.90159 -0.44788 0.07168 0.22624 2.56199 -2.94229 -0.00434 -0.03993 -2.6021 0.33434 0 0 0 0 0 0.00559 0.14879 0.28515 2.08424 0 -0.03342 0 -1.2888 -0.34896 0.37098 -1.82314
LEU_286 -9.29242 1.13924 3.45325 -0.65942 0.17663 0.20012 2.77671 -3.09577 -0.00336 -0.02085 -1.85349 0.15416 0 0 0 0 0 0.00161 0.00704 0.13617 0.71355 0 -0.14039 0 0.18072 0.10047 0.48973 -5.53631
ALA_287 -7.39652 0.78783 3.67765 -0.02132 0 0 2.98802 -3.14512 -0 -0 -2.62175 -0.36229 0 0 0 0 0 0.007 -0.02588 0 0 0 -0.28458 0 1.8394 -0.03288 0.56832 -4.02211
THR_288 -6.11029 0.33549 6.68258 -0.20337 0.12728 0.07326 3.10086 -3.246 -0.01314 -0.12885 -2.47947 -0.08422 0 0 0 0 0 0.00296 -0.01732 1e-05 0.05916 0 -0.02026 2.2976 -1.0874 -0.17719 0.29435 -0.59396
MET_289 -5.00855 0.30079 4.66373 -0.35796 0.10151 0.10422 2.01653 -2.40201 -0.01867 -0.16036 -1.49258 -0.00074 0 0 0 0 0 0.00546 -0.01274 0.02926 1.75354 0 -0.01612 0 0.60916 0.02268 0.16178 0.29894
LEU_290 -8.56549 1.68961 4.50729 -0.51711 0.32901 0.11702 2.74011 -3.00504 -0 -0 -2.08291 0.2771 0 0 0 0 0 0.02289 0.04791 0.10327 0.36201 0 -0.28594 0 0.18072 -0.18293 0.48723 -3.77524
ARG_291 -7.20634 0.51734 6.30713 -0.7368 0.08589 0.49845 3.1479 -3.14764 -0.01384 -0.13151 -2.56159 0.28556 0 0 -0.59058 -0.65774 0 0.03303 -0.08748 0.10441 2.92816 0 -0.19433 0 -1.2888 -0.3663 0.62424 -2.45084
GLU_292 -3.14519 0.25097 3.88692 -0.23305 0.04599 0.36907 1.31322 -1.75131 -0.01867 -0.16036 -1.10071 -0.6095 0 0 0 0 0 0.04459 -0.06075 0.0296 0 2.9141 -0.07262 0 -2.7348 -0.33915 0.41982 -0.95184
THR_293 -4.5274 0.76072 4.36278 -0.20318 0.11658 0.07455 2.60872 -2.34473 -0.03077 -0.25572 -1.73112 -0.87084 0 0 0 0 0 0.77794 0.11722 0.00042 1.6114 0 -0.47078 2.2921 -1.0874 -0.06536 0.63685 1.77197
SER_294 -3.17639 0.25694 2.84073 -0.0274 0 0.02189 0.81572 -1.3602 -0.03638 -0.25417 -0.82978 -0.207 0 0 0 0 0 1.56588 0.02056 0.00111 0.45172 0 -0.07818 0.63244 -0.77834 -0.25398 0.61245 0.21763
ASP_295 -3.10243 0.62301 3.34416 -0.21392 0.0417 0.74624 1.07156 -1.56271 -0 -0 0.02088 -1.45917 0 0 0 -0.76017 0 0.3827 -0.02872 0.01974 0 1.95515 -0.43088 0 -2.3716 -0.06619 0.64194 -1.1487
ALA_296 -0.87501 0.1207 1.13748 -0.02695 0.00925 0 0.11768 -0.55941 -0 -0 0.43487 -0.58464 0 0 0 0 0 0.91601 -0.01804 0 0 0 0.26944 0 1.8394 0.49674 0.57849 3.856
GLY_297 -1.75631 0.39284 1.84519 -0.00011 0 0 0.60918 -0.98171 -0.04734 -0.27801 0.39477 -0.26894 0 0 0 0 0 0.87131 0.00449 0 0 0 -0.15994 0 0.83697 2.00935 0.21616 3.68788
GLY_298 -2.56321 0.27365 1.84288 -0.00161 0 0 0.72809 -1.15316 -0.02976 -0.14685 -0.68255 -0.35033 0 0 0 0 0 0.27947 -0.01176 0 0 0 -1.07898 0 0.83697 2.24284 0.2041 0.38978
SER_299 -5.05292 0.49727 5.31472 -0.02999 0.00088 0.05073 3.49591 -2.51593 -0 -0 -3.28612 -0.98324 0 0 0 0 0 0.10775 -0.04941 0.03975 0.45555 0 -0.22722 0.61409 -0.77834 0.2605 0.42768 -1.65834
ALA_300 -5.16023 0.44976 2.48844 -0.02425 0.00022 0 2.35632 -2.27151 -0 -0 -0.18939 -0.39055 0 0 0 0 0 0.05684 0.13932 0 0 0 -0.34096 0 1.8394 -0.58212 0.54697 -1.08174
GLN_301 -6.09923 0.63685 5.82085 -0.47723 0.33912 0.34193 2.28916 -2.82644 -0.03105 -0.25097 -2.18906 -0.85201 0 0 -0.59058 -0.76017 0 0.07324 -0.0512 0.06517 0 3.90067 -0.24775 0 -0.18838 -0.53089 0.66157 -0.9664
SER_302 -5.1733 0.42496 4.61902 -0.02467 0.00054 0.02438 2.58043 -2.43049 -0.03205 -0.33254 -2.43662 0.1103 0 0 0 -0.82846 0 0.0284 -0.04661 0.01929 0.45525 0 0.10043 0.64413 -0.77834 -0.04271 0.60846 -2.5102
TYR_303 -8.05525 0.75501 4.48613 -0.66076 0.11623 0.35976 2.07355 -2.68962 -0 -0 -0.10435 -0.11332 0 0 0 0 0 0.02467 0.08212 0.01462 0 1.97151 -0.26412 0.00014 1.2797 0.03299 0.46494 -0.22607
LEU_304 -8.40254 1.22868 1.0649 -0.5109 0.16017 0.11414 1.61319 -1.80138 -0 -0 -0.83293 0.1988 0 0 -0.25049 0 0 0.03004 -0.01612 0.1394 0.3771 0 -0.25658 0 0.18072 -0.15522 0.92829 -6.19072
MET_305 -8.82521 0.63966 2.47744 -0.64066 0.22884 0.34021 1.57076 -1.89579 -0 -0 -1.52509 -0.32125 0 0 -1.95362 0 0 0.07141 0.2185 0.3233 2.00208 0 -0.06101 0 0.60916 0.12587 0.96768 -5.64772
ASN_306 -6.12474 0.19837 5.90805 -0.3504 0.07768 0.64836 2.94946 -2.8094 -0.01732 -0.14718 -3.22015 -0.39163 0 0 -0.63802 0 0 0.10755 -0.00025 0.15442 0 1.39287 -0.25343 0 -0.93687 0.18841 0.66353 -2.60068
ALA_307 -5.04403 0.30937 4.54667 -0.02378 0 0 2.73647 -2.68274 -0 -0 -2.76945 -0.37027 0 0 -0.66149 0 0 0.02262 -0.06582 0 0 0 -0.30706 0 1.8394 -0.29016 0.43121 -2.32907
THR_308 -5.41429 0.26518 5.8215 -0.19728 0.14715 0.07313 1.96336 -2.7666 -0.02647 -0.16128 -1.4926 -0.39032 0 0 0 0 0 0.01115 0.04234 0.00197 0.05923 0 -0.02686 2.28823 -1.0874 -0.21314 0.16952 -0.93346
ILE_309 -9.47645 0.51042 4.6178 -0.49064 0.2908 0.10103 2.99103 -3.03349 -0 -0 -1.61061 -0.07382 0 0 -0.63802 0 0 0.01695 -0.05489 0.02319 0.56604 0 -0.43434 0 0.73287 0.10122 0.29793 -5.56297
ALA_310 -6.93965 0.86012 4.26617 -0.02115 0 0 2.86285 -2.95359 -0.01732 -0.14718 -1.98605 -0.34826 0 0 0 0 0 0.04999 0.02861 0 0 0 -0.20721 0 1.8394 -0.15298 0.44887 -2.41738
ARG_311 -7.7377 0.59934 7.3321 -0.74433 0.09912 0.4761 3.04897 -3.73881 -0 -0 -2.86245 0.3606 0 0 0 0 0 0.02225 -0.02255 0.15094 1.45299 0 -0.0556 0 -1.2888 -0.29325 0.36553 -2.83555
LYS_312 -7.66125 0.38324 8.56792 -0.31064 0.03927 0.14583 3.89772 -3.76295 -0.01169 -0.0725 -5.17481 -0.02454 0 0 0 -0.64879 0 0.00621 0.04554 0.00924 1.75466 0 -0.00864 0 -1.5107 -0.35334 0.40854 -4.28168
LEU_313 -9.52594 1.1812 4.15157 -0.50543 0.22972 0.11199 3.0184 -3.13115 -0 -0 -2.57091 0.25058 0 0 0 0 0 0.01906 -0.0206 0.10077 0.49429 0 -0.24202 0 0.18072 -0.31086 0.58405 -5.98459
LEU_314 -9.2452 1.42438 4.87805 -0.49098 0.28845 0.11171 3.13096 -3.24716 -0 -0 -2.22806 0.24238 0 0 0 0 0 0.04116 0.06609 0.21658 0.36708 0 -0.28046 0 0.18072 -0.23122 1.09638 -3.67913
ASN_315 -5.41947 0.24752 6.45405 -0.17787 0.0213 0.26209 2.98774 -3.13978 -0.00925 -0.1361 -2.52897 -0.30638 0 0 0 0 0 0.04052 0.01045 0.0327 0 1.43195 0.37649 0 -0.93687 -0.07328 0.86524 0.00209
ARG_316 -11.4621 0.99998 9.14786 -0.59539 0.08437 0.34209 4.91976 -4.52012 -0 -0 -5.74809 0.48506 0 0 0 -2.67197 0 0.08771 0.12997 0.72378 2.8325 0 -0.03187 0 -1.2888 -0.06813 0.80889 -5.82449
LEU_317 -9.62064 1.11371 4.41681 -0.49064 0.21991 0.11972 3.11289 -3.22568 -0.00623 -0.01828 -2.47695 0.19666 0 0 0 0 0 0.0531 0.17997 0.36877 0.33377 0 -0.28043 0 0.18072 -0.28604 1.06186 -5.04699
GLU_318 -6.01259 0.61706 6.69604 -0.33884 0.06715 0.36765 2.56217 -3.19163 -0.02121 -0.24665 -3.65841 -0.51327 0 0 0 -0.86154 0 0.04133 -0.02491 0.19027 0 3.31876 -0.09943 0 -2.7348 -0.2881 0.53933 -3.59161
ASN_319 -5.43732 0.3509 6.14975 -0.17475 0.02086 0.25113 3.10843 -2.94722 -0.03826 -0.26344 -2.50094 -0.31596 0 0 -0.90479 0 0 0.03012 0.01913 0.00302 0 1.45367 0.30672 0 -0.93687 -0.12003 0.38677 -1.55906
GLY_320 -4.3181 0.3945 4.01999 -5e-05 0 0 2.12437 -2.26096 -0 -0 -2.64764 -0.41182 0 0 -0.94096 0 0 0.02408 -0.08949 0 0 0 0.25309 0 0.83697 -0.02163 0.32754 -2.71011
GLY_321 -3.57111 0.37425 4.35852 -5e-05 0 0 2.26022 -2.20849 -0.00456 -0.04404 -2.63382 -0.40828 0 0 0 0 0 0.05965 0.07584 0 0 0 -1.23929 0 0.83697 -0.48277 0.45771 -2.16924
TYR_322 -9.76158 0.73655 4.96769 -0.59938 0.03372 0.33116 2.91277 -3.2891 -0.00223 -0.01736 -2.43769 -0.26565 0 0 -0.5839 0 0 0.02788 -0.06677 0.09516 0 2.273 0.06673 0.03211 1.2797 -0.62009 0.55672 -4.33054
ILE_323 -8.32636 1.46858 4.47383 -0.60227 0.88434 0.20079 2.00227 -2.94399 -0.00623 -0.01828 -2.06331 0.01518 0 0 0 0 0 0.63651 0.27562 1.21563 0.78204 0 0.0762 0 0.73287 -0.17135 1.31622 -0.05171
THR_324 -2.82945 0.15267 2.60633 -0.20977 0.18526 0.07717 1.45184 -1.31226 -0 -0 -0.83703 -0.08199 0 0 0 0 0 0.03987 -0.04419 4e-05 0.05877 0 0.06403 2.29556 -1.0874 0.39429 1.32118 2.24492
LEU_325 -2.97518 0.23205 2.16561 -0.52283 0.26176 0.15887 0.19825 -1.2103 -0 -0 -0.05137 0.06111 0 0 0 0 0 0.02867 0.05806 0.04271 0.23766 0 -0.04547 0 0.18072 0.17095 0.40501 -0.60372
HIS_D_326 -5.29259 0.58792 3.63741 -0.47754 0.03593 0.66018 1.18047 -2.11465 -0 -0 -1.03891 -0.20331 0 0 0 0 0 0.03449 0.04919 0.12897 0 1.55155 -0.43504 0 -0.45461 0.14244 0.87393 -1.13417
ASP_327 -3.89288 0.33333 5.24412 -0.11157 0.00171 0.34195 2.29972 -2.17576 -0.0144 -0.07025 -3.97632 -1.04087 0 0 -0.93315 0 0 0.07647 0.21103 0.04232 0 3.17845 0.47054 0 -2.3716 1.55815 1.33247 0.50345
ARG_328 -4.30339 1.71605 4.97345 -0.67951 0.20519 0.52715 1.20182 -1.88773 -0.01292 -0.06495 -2.79738 0.07404 0 0 -0.37198 -0.86154 0 1.34778 0 0.37299 2.37678 0 -0.14444 0 -1.2888 1.12187 4.53789 6.04237
ARG_329 -8.79578 3.67096 4.39613 -0.73619 0.46672 0.46573 1.92523 -2.35245 -0.00148 -0.00529 0.46361 0.00019 0 0 -0.56117 0 0 1.46386 0.00601 1.06355 1.4985 0 1.21557 0 -1.2888 5.42335 5.99527 14.3135
ALA_330 -2.52512 0.12577 0.89869 -0.02399 0 0 0.88957 -0.97513 -0 -0 -0.12568 -0.15171 0 0 0 0 0 0.98175 0.02871 0 0 0 0.01342 0 1.8394 5.39698 2.32158 8.69422
LEU_331 -4.46296 0.42411 0.12653 -0.47461 0.29612 0.08485 0.57281 -0.98715 -0 -0 -0.14682 0.19845 0 0 0 0 0 0.49792 -0.00147 0.00649 0.44131 0 -0.3106 0 0.18072 -0.17271 0.35307 -3.37393
THR_332 -4.52815 0.34893 2.93912 -0.10653 0.06987 0.06412 0.86524 -1.68733 -0.01342 -0.08426 -0.84005 -0.76759 0 0 -0.44759 0 0 1.212 0.02368 1e-05 0.05574 0 -0.49673 2.26996 -1.0874 -0.31157 0.41109 -2.11082
VAL_333 -2.08432 0.10632 1.59758 -0.26751 0.14638 0.05486 0.40832 -0.8693 -0.03276 -0.23709 -0.33285 -0.30986 0 0 0 0 0 1.70317 -0.06773 0 0.24638 0 -0.7769 0 1.9342 -0.44518 0.50948 1.28321
GLU_334 -3.25638 0.49736 3.27092 -0.50503 0.31026 1.61798 1.59673 -1.45766 -0.03989 -0.24554 -2.5126 -2.41575 0 0 -0.66149 0 0 0.39661 0.15865 0.0243 0 4.49203 -0.03705 0 -2.7348 -0.54083 0.85463 -1.18755
PRO_335 -3.81234 0.84001 2.29599 -0.22059 0.03097 0.16131 0.81712 -0.81208 -0 -0 -0.01751 0.03752 0 0 0 0 0 0.03678 0.67661 0.01692 0.28151 0 -0.63668 0 -2.4119 -0.34712 1.44589 -1.61759
PRO_336 -1.82013 0.57823 1.46712 -0.14391 0.00059 0.10535 0.34405 -0.52515 -0 -0 -0.47542 0.14975 0 0 0 0 0 0.01518 -0.04568 0.00981 0.20157 0 -1.16869 0 -2.4119 -0.3424 1.28873 -2.7729
GLU_337 -2.50436 0.79669 2.71187 -0.37899 0.07143 0.66919 0.49075 -1.03346 -0 -0 -0.28559 -0.64067 0 0 0 0 0 0.065 0.03292 0.00251 0 2.77352 1.61197 0 -2.7348 5.41867 1.33179 8.39843
PRO_338 -3.07723 0.66261 3.24713 -0.18143 0.00046 0.12925 1.41036 -1.37605 -0 -0 -1.91425 0.10312 0 0 0 0 0 0.23663 0.03042 0.01789 0.94878 0 -1.12704 0 -2.4119 5.39402 1.03671 3.12947
PHE_339 -8.69761 0.73121 2.30322 -0.61649 0.01524 0.12141 1.88939 -2.54221 -0 -0 -1.24944 -0.09479 0 0 0 0 0 0.05437 0.04366 0.41449 0 1.96783 -0.2074 0 1.0402 0.16274 0.46345 -4.20075
PHE_340 -7.7727 0.92827 1.32549 -0.60305 0.03825 0.30297 0.46446 -1.76175 -0 -0 -0.64524 0.28238 0 0 0 0 0 0.06105 0.02497 0.07746 0 2.22238 -0.24667 0 1.0402 0.35269 0.53705 -3.37179
THR_341 -6.33436 0.40832 5.31688 -0.11803 0.06649 0.08565 2.75763 -2.82376 -0 -0 -3.13783 -0.46178 0 0 -0.97868 0 0 0.12925 0.01437 0.15709 0.08248 0 -0.20043 2.27305 -1.0874 -0.32913 0.48814 -3.69204
GLU_342 -3.49648 0.22087 4.26649 -0.46291 0.20682 1.42804 1.87358 -1.9655 -0.04575 -0.28546 -1.17983 -2.99871 0 0 0 0 0 0.06037 -0.05924 0.00347 0 4.00037 -0.31747 0 -2.7348 -0.5042 0.30408 -1.68627
ALA_343 -4.02457 0.35716 4.12743 -0.02283 0 0 1.62748 -2.09739 -0.02817 -0.15429 -1.1929 -0.38065 0 0 0 0 0 0.01448 -0.06133 0 0 0 -0.32207 0 1.8394 -0.62088 0.1122 -0.82693
GLN_344 -7.98653 0.55668 7.32122 -0.25292 0.04273 0.19915 3.86621 -3.51774 -0 -0 -2.80667 -0.41275 0 0 -0.97868 0 0 0.02994 -0.03434 0.04064 0 2.81716 -0.06001 0 -0.18838 -0.38545 0.32829 -1.42145
ILE_345 -9.07502 0.79097 4.72386 -0.49378 0.31658 0.097 2.84525 -3.18527 -0 -0 -2.05091 0.08936 0 0 0 0 0 0.01244 -0.07032 0.07504 0.48103 0 -0.48219 0 0.73287 -0.02993 0.47019 -4.75285
GLU_346 -5.80041 0.37002 5.20455 -0.21176 0.01997 0.28332 2.56156 -2.68742 -0 -0 -2.38073 -0.57431 0 0 0 0 0 0.00423 -0.02713 0.03913 0 3.00071 -0.25543 0 -2.7348 -0.21524 0.31798 -3.08576
ARG_347 -5.66727 0.34089 6.05206 -0.43854 0.06415 0.21962 2.5347 -2.89172 -0.01061 -0.07399 -2.62956 0.32034 0 0 0 0 0 0.0022 0.06095 0.31758 2.08712 0 -0.06294 0 -1.2888 -0.45758 0.31083 -1.21058
GLU_348 -7.01754 0.51623 7.28124 -0.4291 0.04307 0.85401 3.42717 -3.36959 -0 -0 -4.34436 -0.43783 0 0 0 -0.63639 0 0.0111 -0.01196 0.01895 0 3.28207 -0.30527 0 -2.7348 -0.40773 0.3668 -3.89394
ALA_349 -6.88462 0.6754 4.17584 -0.02188 0 0 2.83421 -3.07564 -0 -0 -2.65491 -0.35506 0 0 0 0 0 0.00645 0.07181 0 0 0 -0.24913 0 1.8394 -0.44496 0.29187 -3.79123
ILE_350 -6.49314 0.44609 6.60332 -0.49823 0.32771 0.099 2.94395 -3.25667 -0.00365 -0.02026 -2.4827 0.07835 0 0 0 0 0 0.01525 -0.05891 0.05615 0.49561 0 -0.47145 0 0.73287 -0.17404 0.36755 -1.29319
LYS_351 -5.2104 0.24816 6.84938 -0.46173 0.14131 0.23857 2.95179 -3.00589 -0 -0 -4.62786 0.10762 0 0 0 -0.63639 0 0.00355 -0.01091 0.01344 2.47331 0 -0.03452 0 -1.5107 -0.17298 0.44636 -2.19788
VAL_352 -5.7933 0.48183 4.20588 -0.30619 0.22489 0.07044 2.33957 -2.43564 -0 -0 -1.92646 -0.14998 0 0 0 0 0 0.01014 -0.05715 0.01116 0.05472 0 -0.35394 0 1.9342 -0.22927 0.30866 -1.61044
ARG_353 -8.15727 0.45321 7.53235 -0.82762 0.20165 0.55182 3.66751 -3.60175 -0 -0 -4.72809 0.40204 0 0 0 -1.04039 0 0.00189 -0.00399 0.23807 2.2063 0 -0.05363 0 -1.2888 0.09105 0.33185 -4.02377
ASP_354 -5.54919 0.21698 7.30666 -0.10764 0.00854 0.32669 3.25163 -3.34062 -0 -0 -4.87179 -0.28592 0 0 0 -1.04039 0 0.00157 0.15122 0.00125 0 1.72629 0.10976 0 -2.3716 -0.08672 0.38499 -4.16829
GLY_355 -3.30057 0.28943 4.05714 -5e-05 0 0 1.82781 -2.04085 -0.00365 -0.02026 -1.46252 -0.43223 0 0 0 0 0 0.05711 -0.00708 0 0 0 0.26905 0 0.83697 0.35717 0.25851 0.68598
ILE_356 -7.59176 0.48884 3.58312 -0.6641 0.51014 0.15332 2.60957 -2.46518 -0 -0 -1.64588 0.28467 0 0 0 0 0 0.01307 -0.03358 0.01631 0.58579 0 -0.45943 0 0.73287 0.55093 0.42993 -2.90137
LEU_357 -6.47289 0.66212 4.4462 -0.48023 0.21015 0.11484 2.52181 -2.58751 -0 -0 -1.76875 0.23449 0 0 0 0 0 0.00745 -0.03854 0.03379 0.29191 0 -0.28307 0 0.18072 -0.18142 0.50325 -2.60566
GLY_358 -1.91532 0.13287 2.65151 -4e-05 0 0 1.13124 -1.2734 -0 -0 -1.47634 -0.42219 0 0 0 0 0 0.00837 -0.12761 0 0 0 0.37097 0 0.83697 -0.09781 0.27098 0.09021
MET_359 -7.54877 0.88964 4.80371 -0.24051 0.04211 0.12604 2.77796 -2.55645 -0.00336 -0.00942 -2.56341 -0.46562 0 0 0 0 0 0.00516 0.10196 0.19422 2.17836 0 0.2316 0 0.60916 -0.13296 0.43069 -1.12988
LEU_360 -10.2629 1.83997 4.61598 -0.6022 0.4821 0.16929 2.7109 -3.43726 -0 -0 -1.90749 0.16654 0 0 0 0 0 0.03592 0.08114 0.38296 1.08065 0 -0.36386 0 0.18072 -0.22463 1.06203 -3.99018
HIS_D_361 -3.17216 0.22492 3.07704 -0.72433 0.01513 0.77933 1.48416 -1.51347 -0.00336 -0.00942 -0.56683 -0.30086 0 0 0 0 0 0.03513 -0.01903 0.0015 0 1.68342 -0.00066 0 -0.45461 0.00971 0.82309 1.3687
LEU_362 -5.29258 0.64098 4.41435 -0.52175 0.29221 0.15579 1.82494 -2.16962 -0 -0 -1.78104 0.13967 0 0 -0.84533 0 0 0.03677 -0.05586 0.00513 0.07674 0 -0.11581 0 0.18072 -0.26722 0.40639 -2.87551
GLN_363 -3.23213 0.2254 3.33842 -0.6776 0.09536 0.75787 1.34017 -1.59747 -0 -0 -1.9083 -0.73462 0 0 0 0 0 0.01004 0.00306 0.03056 0 2.23735 0.17735 0 -0.18838 -0.12543 0.65509 0.40673
ARG_364 -4.9867 0.57284 3.89644 -0.93772 0.27417 0.80545 1.34658 -1.91416 -0.01766 -0.11352 -1.32249 -0.12964 0 0 -0.84533 0 0 0.05362 0.00285 0.15487 2.6978 0 -0.08344 0 -1.2888 0.21779 0.5934 -1.02362
MET_365 -8.37559 1.80873 2.24542 -0.47186 0.15956 0.05921 0.92651 -1.58821 -0 -0 -0.46388 -0.00912 0 0 0 0 0 0.04991 -0.01233 0.21482 1.60714 0 -0.06333 0 0.60916 -0.1365 1.4157 -2.02467
PRO_366 -6.05814 0.77958 3.55462 -0.21372 0.01335 0.15736 1.81413 -1.63856 -0.02157 -0.15225 -1.94118 -0.01691 0 0 0 0 0 0.04304 -0.0011 0.00414 0.47206 0 -0.97529 0 -2.4119 -0.41736 1.48635 -5.52335
THR_367 -6.46377 0.72444 6.15333 -0.11678 0.08166 0.07931 3.17441 -2.98145 -0 -0 -2.84124 -0.66412 0 0 -0.80272 0 0 0.01075 -0.00311 0.00131 0.03654 0 -0.45391 2.47526 -1.0874 -0.43847 0.53217 -2.58378
GLU_368 -7.71489 0.83481 7.32317 -0.20485 0.02412 0.28646 2.46401 -3.40331 -0.03172 -0.19914 -3.67432 -0.52609 0 0 0 0 0 0.00496 0.08563 8e-05 0 3.65325 -0.34014 0 -2.7348 -0.56548 0.44764 -4.27059
PHE_369 -7.21254 0.56893 5.10933 -0.58448 0.0329 0.264 2.02761 -2.78759 -0 -0 -1.11729 0.07742 0 0 0 0 0 0.01135 -0.00561 0.03381 0 3.24762 -0.22124 0 1.0402 -0.39261 0.54556 0.63736
ASP_370 -5.6545 0.26087 7.63987 -0.10963 0.00875 0.33408 3.96369 -3.39944 -0.01137 -0.13576 -5.44001 -0.35194 0 0 -1.79525 0 0 0.01801 -0.01633 0.01124 0 1.71861 0.17906 0 -2.3716 -0.19902 0.41669 -4.93398
VAL_371 -7.6901 0.38712 3.86592 -0.30787 0.17626 0.06985 3.04779 -2.74503 -0 -0 -3.15888 -0.21582 0 0 0 0 0 0.00438 0.00329 0.00085 0.08748 0 -0.3772 0 1.9342 -0.16248 0.28639 -4.79385
ALA_372 -7.07525 0.82213 3.92441 -0.02335 0 0 3.02598 -3.03768 -0 -0 -2.59746 -0.36007 0 0 0 0 0 0.01708 -0.02419 0 0 0 -0.28967 0 1.8394 -0.28402 0.37013 -3.69256
LEU_373 -7.7187 0.86521 4.33027 -0.69999 0.26825 0.27077 2.81778 -2.88116 -0 -0 -2.25833 0.11021 0 0 0 0 0 0.01363 0.10516 0.00697 0.9151 0 -0.24765 0 0.18072 -0.36141 0.4243 -3.85886
ALA_374 -5.40356 0.31913 4.20585 -0.02095 0 0 2.80031 -2.70728 -0 -0 -2.5241 -0.37204 0 0 0 0 0 0.00819 0.02132 0 0 0 -0.32162 0 1.8394 -0.33237 0.4183 -2.06941
THR_375 -8.21255 1.16464 5.47108 -0.20614 0.17515 0.07291 3.45175 -3.29784 -0 -0 -3.32717 -0.02052 0 0 0 0 0 0.01786 -0.00487 0.00035 0.05444 0 -0.01376 2.31224 -1.0874 -0.15038 0.37582 -3.22438
VAL_376 -8.51689 0.63346 3.57292 -0.31454 0.14383 0.07027 2.91764 -2.98585 -0 -0 -2.14793 -0.19776 0 0 -1.01439 0 0 0.02088 0.219 0.03037 0.14341 0 -0.16629 0 1.9342 0.00923 0.63087 -5.01757
PHE_377 -6.71623 0.55036 2.94049 -0.59285 0.02243 0.22725 2.4199 -2.4027 -0 -0 -2.08151 -0.02845 0 0 0 0 0 0.02383 -0.02022 0.36576 0 2.56389 0.00835 0 1.0402 -0.14388 0.7043 -1.11908
TYR_378 -9.10477 0.97805 3.40276 -0.5469 0.16108 0.25167 2.79735 -2.737 -0 -0 -2.21983 -0.33129 0 0 0 0 0 0.0225 -0.03568 0.08165 0 3.0091 0.10462 0.00356 1.2797 -0.19035 0.56229 -2.51149
LEU_379 -7.78474 1.04 2.72686 -0.49658 0.19598 0.13801 2.18416 -2.35516 -0 -0 -1.82747 0.18905 0 0 -0.41619 0 0 0.02134 -0.08777 0.05644 0.28414 0 -0.13255 0 0.18072 -0.28521 0.69186 -5.67712
ALA_380 -3.46126 0.22672 2.75615 -0.02551 0.00069 0 1.74552 -1.79875 -0 -0 -1.78533 -0.41024 0 0 0 0 0 0.02269 -0.01054 0 0 0 0.13968 0 1.8394 -0.3801 0.5278 -0.61309
ASP_381 -4.08586 0.35441 5.92934 -0.25289 0.11569 0.88139 2.9272 -2.64415 -0 -0 -3.26812 -0.94195 0 0 -0.65143 0 0 0.01156 -0.02472 0.05264 0 1.86365 -0.82693 0 -2.3716 -0.35898 0.43635 -2.85442
ARG_382 -3.20601 0.21564 3.38203 -0.77734 0.15061 0.55229 1.22075 -1.55987 -0.01632 -0.18957 -0.32987 0.22075 0 0 0 0 0 0.01018 -0.016 0.0195 1.76048 0 -0.05411 0 -1.2888 -0.22156 0.57971 0.4525
ASN_383 -2.80279 0.33286 3.14211 -0.19086 0.03897 0.31223 1.01905 -1.46149 -0.02476 -0.14637 -2.26458 -0.425 0 0 -0.65143 0 0 0.00812 -0.05558 0.01352 0 1.97117 -0.47158 0 -0.93687 -0.49826 0.51698 -2.57459
VAL_384 -5.04315 0.43914 3.52875 -0.27623 0.19441 0.06023 1.59744 -2.098 -0 -0 -1.49361 -0.26259 0 0 -0.60723 0 0 0.0148 0.04013 0.00027 0.28403 0 -0.7921 0 1.9342 -0.62855 0.38886 -2.71921
THR_385 -4.62952 0.36213 3.47236 -0.22892 0.20493 0.0943 1.60179 -1.82746 -0.01974 -0.07773 -0.44105 -1.30772 0 0 -0.79303 0 0 0.02309 -0.01428 0.0015 0.50616 0 0.0976 2.4785 -1.0874 -0.18184 0.26334 -1.50298
GLY_386 -2.86361 0.18186 2.10639 -5e-05 0 0 1.00896 -1.3239 -0 -0 -1.38844 -0.39474 0 0 0 0 0 0.00335 -0.07826 0 0 0 -1.33191 0 0.83697 -0.41971 0.21562 -3.44749
GLU_387 -4.2743 0.21828 4.32884 -0.19299 0.02845 0.27353 2.1469 -2.15777 -0.0056 -0.0207 -1.60387 -0.52246 0 0 -0.94988 0 0 0.01277 0.00256 0.01764 0 2.97192 0.12261 0 -2.7348 -0.41979 0.23295 -2.52571
THR_388 -4.68296 0.4424 1.86029 -0.16743 0.07173 0.05961 0.68481 -1.51576 -0 -0 -0.49763 -0.36298 0 0 0 0 0 0.01861 -0.05208 0.00088 0.15704 0 -0.16273 2.34373 -1.0874 0.08075 0.20658 -2.60256
PHE_389 -8.46892 0.86354 2.43468 -0.55728 0.01774 0.28558 2.25701 -2.14456 -0.0056 -0.0207 -2.84206 0.13902 0 0 0 0 0 0.01538 0.06407 0.15129 0 2.02223 -0.31702 0 1.0402 -0.08524 0.47367 -4.67698
HIS_D_390 -5.31423 0.63688 4.16224 -0.39063 0.04241 0.4872 1.66225 -2.20985 -0.02055 -0.18555 -2.02155 -0.33143 0 0 -0.81825 0 0 0.02864 0.10076 0.15064 0 1.61291 -0.74412 0 -0.45461 -0.32687 1.28839 -2.64533
PRO_391 -5.3502 0.70525 2.10967 -0.18913 0.08416 0.13623 0.77901 -0.89741 -0 -0 0.25671 -0.03043 0 0 0 0 0 0.02845 0.06853 0.00039 0.18128 0 -0.80624 0 -2.4119 0.14395 1.12624 -4.06544
SER_392 -5.75683 0.85586 4.87064 -0.05156 0.04509 0.09921 2.96613 -2.37009 -0.00542 -0.03561 -1.29433 -0.41585 0 0 0 0 0 0.35509 -0.00292 0.04486 0.64703 0 -0.01639 0.65949 -0.77834 0.80773 0.72208 1.34586
GLY_393 -3.82772 0.28833 3.25257 -5e-05 0 0 1.48729 -1.72195 -0.01766 -0.11352 -1.68099 -0.42771 0 0 0 0 0 0.16483 0.02951 0 0 0 -1.23157 0 0.83697 0.08445 0.61191 -2.2653
GLY_394 -3.47219 0.36422 3.61802 -5e-05 0 0 1.7002 -1.85817 -0.01324 -0.10207 -0.28107 -0.39286 0 0 0 0 0 0.17252 -0.13278 0 0 0 -1.30566 0 0.83697 -0.5474 0.2935 -1.12005
LEU_395 -9.21618 1.21574 2.89355 -0.57245 0.11728 0.14778 2.13259 -2.49648 -0.00822 -0.07255 -1.91713 0.27263 0 0 -0.45163 0 0 0.1103 0.11161 0.26629 0.39387 0 -0.16941 0 0.18072 -0.34616 0.58022 -6.82763
ARG_396 -4.53338 0.18479 4.7376 -0.93388 0.20868 0.69658 1.77155 -2.17696 -0.00743 -0.0838 -1.96522 -0.11815 0 0 -0.45163 0 0 0.02101 -0.0202 0.01771 1.71852 0 -0.06838 0 -1.2888 0.05902 0.63009 -1.60226
PHE_397 -5.72253 0.40276 1.71341 -0.66313 0.18849 0.12517 0.90564 -1.17054 -0.00426 -0.02521 -0.8299 -0.09992 0 0 -0.96937 0 0 0.00807 -0.06528 0.00018 0 3.55739 -0.26628 0 1.0402 0.38518 0.57759 -0.91235
GLU_398 -1.57858 0.13836 1.56105 -0.32677 0.06861 0.42564 0.15553 -0.7111 -0.00012 -0.00032 -0.12913 -0.39824 0 0 0 0 0 0.0295 -0.06295 0.00179 0 2.92368 0.13356 0 -2.7348 0.17426 0.39412 0.06409
ARG_399 -5.05285 0.63825 2.60854 -0.78688 0.18166 0.35959 1.01577 -1.33721 -1e-05 -0.00019 -0.61299 0.19672 0 0 0 0 0 0.11108 -0.01006 0.02283 2.64644 0 -0.22606 0 -1.2888 0.03475 0.24759 -1.25185
THR_400 -1.43235 0.07009 0.9091 -0.18209 0.06435 0.14306 0.17786 -0.61049 -0.00225 -0.06684 0.23994 -2.29281 0 0 0 0 0 0.09413 0.10315 0.0681 0.34903 0 0.6917 2.31273 -1.0874 1.04 0.48252 1.07152
VAL_401 -6.00458 0.93863 2.2302 -0.32713 0.33679 0.07809 1.70128 -2.07336 -0 -0 -2.11962 -0.62755 0 0 0 0 0 0.06433 0.04632 0.0116 0.16083 0 0.21823 0 1.9342 1.40499 0.47689 -1.54986
THR_402 -3.00985 0.39123 2.02203 -0.1214 0.12589 0.07594 1.03906 -1.28235 -0.01754 -0.12197 -0.94693 -0.71155 0 0 0 0 0 0.17353 -0.02296 0 0.03439 0 -0.37277 2.25221 -1.0874 0.21581 0.45614 -0.90849
GLU_403 -4.36286 0.38194 4.94643 -0.25221 0.04835 0.39275 1.43849 -1.97643 -0.00801 -0.11603 -2.99461 -0.4604 0 0 0 -0.43397 0 0.10898 0.00205 0.08628 0 3.64614 0.02314 0 -2.7348 -0.32283 0.57882 -2.00877
GLY_404 -2.12134 0.0843 2.9888 -0.0006 0 0 1.99241 -1.38557 -0 -0 -2.85883 -0.22023 0 0 0 0 0 0.06806 -0.17258 0 0 0 -0.45437 0 0.83697 0.13679 0.39364 -0.71254
GLU_405 -4.75954 0.41297 4.09589 -0.26883 0.05093 0.31921 1.56987 -1.88217 -0 -0 -2.20244 -0.27087 0 0 0 -0.91441 0 0.06428 0.08728 0.02987 0 3.32806 -0.04173 0 -2.7348 0.37037 0.25402 -2.49205
LEU_406 -6.63628 0.79572 1.57887 -0.61443 0.18749 0.17963 1.50082 -1.86212 -0 -0 -1.04089 0.27056 0 0 0 0 0 0.04887 0.43183 0.02917 0.36724 0 -0.16949 0 0.18072 0.02794 0.61468 -4.10965
PHE_407 -3.13576 0.26974 2.02759 -0.56313 0.01979 0.30192 0.41719 -1.22494 -0 -0 0.02709 -0.0027 0 0 0 0 0 0.16513 0.01282 1e-05 0 2.32126 -0.178 0 1.0402 0.01553 0.67325 2.18701
GLY_408 -1.25476 0.06819 1.41383 -0.00026 0 0 0.57863 -0.63463 -0 -0 -0.70878 -0.17413 0 0 -0.73651 0 0 0.07377 -0.0614 0 0 0 -1.50918 0 0.83697 0.08483 0.32254 -1.70089
LYS_409 -2.2509 0.37167 1.62105 -0.28969 0.03334 0.13756 0.28244 -0.69914 -0 -0 0.12134 -0.23315 0 0 0 0 0 0.01052 0.12769 0.01457 2.1572 0 0.01456 0 -1.5107 -0.13587 0.64484 0.41733
PRO_410 -4.33655 0.53679 1.96366 -0.20108 0.00557 0.14663 0.34455 -0.77744 -0 -0 -0.12742 -0.01237 0 0 0 0 0 0.01809 -0.01233 0.00463 0.45434 0 -0.94078 0 -2.4119 -0.38898 0.8173 -4.91729
GLY_411 -2.94364 0.19882 3.2743 -0.00027 0 0 1.46079 -1.59277 -0 -0 -2.08978 -0.24206 0 0 0 0 0 0.01987 -0.0516 0 0 0 0.3639 0 0.83697 -0.18365 0.3885 -0.56061
GLN_412 -5.17351 0.47059 5.51395 -0.83702 0.11754 0.88845 2.4961 -2.51235 -0 -0 -1.48733 -0.85675 0 0 0 0 0 0.00245 -0.0546 0.0184 0 2.93001 -0.26104 0 -0.18838 -0.16159 0.21133 1.11625
GLN_413 -3.95648 0.25996 4.05391 -0.70023 0.25093 1.04861 0.74857 -1.97606 -0.01613 -0.12632 -0.87623 -2.15846 0 0 0 0 0 0.00241 -0.02241 0.00706 0 3.10047 -0.10596 0 -0.18838 -0.42599 0.19897 -0.88175
ARG_414 -8.63088 0.78349 7.82072 -0.70347 0.09101 0.45734 3.16671 -3.42018 -0.01467 -0.1096 -1.74401 0.36664 0 0 0 -0.52354 0 0.00758 -0.01782 0.04054 3.02809 0 -0.0865 0 -1.2888 -0.09955 0.3244 -0.55249
LEU_415 -8.20377 1.01161 3.65181 -0.49847 0.28079 0.11436 2.57126 -2.61013 -0 -0 -1.37526 0.28006 0 0 0 0 0 0.01064 0.00646 0.10973 0.27431 0 -0.29228 0 0.18072 -0.06885 0.49145 -4.06554
GLU_416 -4.96073 0.53938 5.9933 -0.22813 0.02922 0.32776 2.31267 -2.60528 -0.03287 -0.27812 -2.20842 -0.61043 0 0 0 0 0 0.00982 -0.10207 0.14948 0 3.26625 -0.2707 0 -2.7348 -0.52432 0.41691 -1.51108
ARG_417 -5.73475 0.52683 5.74494 -0.45426 0.05074 0.2415 2.08514 -2.35115 -5e-05 -0.00109 -1.49354 0.27215 0 0 0 0 0 0.00401 -0.03911 0.10717 2.1096 0 -0.12407 0 -1.2888 -0.59266 0.23711 -0.70031
LEU_418 -8.20864 1.46964 3.46193 -0.49316 0.15182 0.1459 2.97568 -2.52029 -0.01524 -0.08536 -3.47293 0.10592 0 0 0 0 0 0.01518 -0.06763 0.23809 0.10916 0 -0.16007 0 0.18072 -0.56103 0.57401 -6.15631
LYS_419 -4.13118 0.39405 4.13756 -0.36579 0.04266 0.1671 1.74287 -1.95101 -0.01674 -0.1518 -0.76622 0.13249 0 0 0 0 0 0.00342 -0.09018 0.03517 1.63387 0 0.01296 0 -1.5107 -0.56462 0.53958 -0.70652
GLY_420 -2.62414 0.14732 2.5689 -5e-05 0 0 1.37412 -1.48693 -0 -0 -0.85307 -0.38964 0 0 0 0 0 0.00315 -0.1642 0 0 0 -1.45054 0 0.83697 -0.80051 0.22092 -2.61771
SER_421 -4.92233 0.33121 5.44399 -0.03367 0 0.05822 3.64178 -2.73944 -0 -0 -4.58752 -0.39682 0 0 0 0 0 0.00839 0.05285 0.07729 0.17526 0 -0.47761 1.77483 -0.77834 -0.64847 0.33316 -2.68722
VAL_422 -6.33596 0.54666 2.02582 -0.26176 0.14824 0.053 1.62942 -1.9648 -0.02174 -0.16772 -1.67178 -0.27898 0 0 0 0 0 0.01335 -0.07118 0.03084 0.29701 0 -0.79867 0 1.9342 -0.3355 0.30993 -4.91961
VAL_423 -8.14263 1.15412 1.47264 -0.38399 0.40975 0.09339 2.35736 -2.18796 -0.00859 -0.02942 -2.84276 0.01183 0 0 0 0 0 0.03781 -0.05771 0.11592 0.77561 0 -0.73972 0 1.9342 -0.366 0.46776 -5.92838
TYR_424 -10.3066 1.78781 3.33995 -0.59507 0.16883 0.31763 3.21949 -2.92074 -0.01914 -0.10188 -3.52615 -0.25546 0 0 -0.64427 0 0 0.01501 -0.04132 0.00413 0 2.33657 -0.011 0.31748 1.2797 -0.18815 0.73556 -5.08759
LEU_425 -8.45153 0.65166 2.12362 -0.46908 0.10461 0.10895 2.78501 -2.33873 -0.00859 -0.02942 -2.85638 -0.00331 0 0 0 0 0 0.01806 -0.02886 0.25194 0.79914 0 -0.21967 0 0.18072 -0.1092 0.78782 -6.70325
ILE_426 -8.39015 0.63274 2.49414 -0.45693 0.30343 0.09815 3.27189 -2.38831 -0 -0 -3.24367 -0.05503 0 0 0 0 0 0.00369 -0.03717 0.13566 0.32405 0 -0.72443 0 0.73287 -0.24654 0.66192 -6.88368
GLY_427 -4.21787 0.45955 2.43185 -0.00115 0 0 1.34782 -1.71434 -0 -0 -0.91362 -0.30549 0 0 0 0 0 0.02991 -0.09757 0 0 0 -1.49508 0 0.83697 0.16706 0.40484 -3.06712
GLU_428 -5.72307 0.70345 4.99112 -0.31901 0.11726 0.35421 1.72467 -2.35038 -0.01354 -0.11463 -0.73658 -0.30958 0 0 0 0 0 0.01668 0.05913 0.11521 0 3.83719 0.18056 0 -2.7348 1.5511 0.62269 1.97168
HIS_D_429 -7.14172 0.65978 5.8977 -0.69418 0.01843 0.71116 2.13161 -2.81021 -0.00163 -0.02162 -3.19119 -0.24783 0 0 0 0 0 0.01111 -0.03121 0.1299 0 1.89943 -0.11138 0 -0.45461 0.99131 0.81981 -1.43534
LEU_430 -7.55769 0.91055 4.16527 -0.56768 0.29598 0.17652 1.84509 -2.45405 -0.00903 -0.06777 -1.19353 0.12139 0 0 0 0 0 0.01599 0.07821 0.03302 0.45746 0 -0.00444 0 0.18072 0.01658 0.59022 -2.96718
ARG_431 -5.96664 0.6856 6.4807 -1.09013 0.24402 0.77756 2.69629 -2.76629 -0.02943 -0.15564 -3.44518 0.31023 0 0 0 -0.42678 0 0.02257 0.12578 0.16966 2.4251 0 -0.01766 0 -1.2888 0.41297 0.64307 -0.19302
GLN_432 -5.14905 0.54042 3.93768 -0.28196 0.05131 0.2165 1.20022 -2.11927 -0.02613 -0.14314 -1.30804 -0.43373 0 0 0 0 0 0.01096 -0.06151 0.00316 0 2.70726 -0.22162 0 -0.18838 0.00192 0.56714 -0.69626
HIS_433 -8.50794 0.74366 5.30845 -0.42725 0.00044 0.50876 2.09611 -3.10634 -0 -0 -1.71543 -1.05967 0 0 0 0 0 0.0038 -0.00415 0.09538 0 2.99141 -0.08289 0 -0.45461 -0.19729 0.31357 -3.49398
LEU_434 -8.96158 0.51102 3.89151 -0.46244 0.14162 0.10984 2.82263 -3.14807 -0 -0 -2.60903 0.19852 0 0 0 0 0 0.00659 0.05836 0.1735 0.31966 0 -0.29871 0 0.18072 -0.17435 0.29403 -6.94616
VAL_435 -8.88442 1.18618 4.6911 -0.31923 0.28716 0.07382 3.39083 -3.33269 -0.00701 -0.0449 -2.87223 -0.12195 0 0 0 0 0 0.05315 -0.05397 0.04326 0.02615 0 -0.34965 0 1.9342 -0.12824 0.5461 -3.88234
LEU_436 -8.38337 1.22641 4.53575 -0.69625 0.32609 0.27858 2.23391 -3.07398 -0.00493 -0.03412 -2.01679 0.0601 0 0 0 0 0 0.0405 0.33407 0.22707 1.4059 0 -0.31769 0 0.18072 -0.13915 1.17729 -2.6399
LEU_437 -10.2432 1.79781 2.80939 -0.4995 0.21803 0.11442 2.86343 -3.1039 -0 -0 -1.93549 0.22967 0 0 0 0 0 0.05017 -0.01609 0.10986 0.56232 0 -0.23008 0 0.18072 -0.24865 1.30959 -6.03144
ALA_438 -6.38431 0.33861 3.19987 -0.02171 0 0 2.71983 -2.72716 -0 -0 -2.3363 -0.37249 0 0 0 0 0 0.03731 0.00505 0 0 0 -0.28287 0 1.8394 -0.31194 0.60882 -3.68788
ARG_439 -7.00388 0.56069 6.42765 -0.6412 0.08951 0.37549 3.23538 -3.16111 -0.0016 -0.00531 -3.11082 0.45675 0 0 0 0 0 0.01066 -0.01491 0.04565 2.41483 0 -0.05103 0 -1.2888 -0.39652 0.50814 -1.55044
THR_440 -7.96933 1.54459 6.12795 -0.16878 0.09717 0.0926 4.05148 -3.43516 -0.00435 -0.0201 -4.8616 -0.47111 0 0 0 -0.32017 0 0.09391 -0.04478 0.02203 1.89017 0 0.04639 2.29074 -1.0874 -0.16126 1.01776 -1.26927
PHE_441 -11.9385 1.72596 2.4555 -0.54017 0.07915 0.22896 3.24206 -3.05166 -0.01226 -0.07783 -3.19021 -0.10624 0 0 0 0 0 0.05978 -0.04048 0.03269 0 2.84423 0.02961 0 1.0402 -0.11527 0.90951 -6.42492
LEU_442 -9.00582 1.42875 4.09688 -0.51112 0.40997 0.13156 2.00318 -3.11956 -0 -0 -1.63398 0.22984 0 0 0 0 0 0.05283 -0.05178 0.099 0.33325 0 -0.27044 0 0.18072 -0.13644 0.85611 -4.90705
ASP_443 -3.61209 0.16567 4.71002 -0.12046 0.01031 0.38316 1.68473 -2.16323 -0.01223 -0.10601 -1.98769 -0.21878 0 0 0 0 0 0.07937 -0.05573 0.07426 0 1.99618 -0.26359 0 -2.3716 -0.0928 1.02183 -0.87869
GLU_444 -4.27414 0.10421 4.66451 -0.21265 0.05871 0.34498 1.72421 -2.08022 -0.0016 -0.00531 -2.03117 -0.56421 0 0 0 -0.32017 0 0.0574 -0.01488 0.06234 0 2.92447 -0.13337 0 -2.7348 0.05259 0.65702 -1.72208
ILE_445 -9.19751 1.99196 3.11874 -0.69526 0.72067 0.15701 1.89631 -2.57257 -0 -0 -0.70204 0.31376 0 0 0 0 0 0.0749 -0.04072 0.11627 0.81581 0 -0.45675 0 0.73287 0.16465 0.85304 -2.70885
HIS_D_446 -6.25682 0.49332 6.04116 -0.42085 0.01903 0.57067 2.27172 -3.153 -0.01959 -0.10546 -2.5317 -0.4355 0 0 0 0 0 0.04354 0.00907 0.04178 0 1.55813 -0.3965 0 -0.45461 0.38083 0.79799 -1.5468
VAL_447 -9.33083 0.96548 3.28549 -0.34076 0.30578 0.07275 1.84274 -3.03717 -0.01226 -0.07783 -1.32575 0.1355 0 0 0 0 0 0.0378 -0.0302 0.09509 1.04783 0 0.6167 0 1.9342 0.31114 0.73067 -2.77362
ALA_448 -4.58666 0.34058 3.54496 -0.0221 0 0 2.57463 -2.24473 -0 -0 -1.78495 -0.3563 0 0 -0.89405 0 0 0.03195 -0.04092 0 0 0 -0.10547 0 1.8394 -0.12827 0.70757 -1.12436
ARG_449 -7.95033 0.55164 4.41079 -0.78156 0.15066 0.57116 3.00392 -2.85522 -0 -0 -2.97665 0.00075 0 0 -0.76748 0 0 0.01263 0.27422 0.09265 2.98893 0 -0.18957 0 -1.2888 -0.14593 0.43747 -4.46073
VAL_450 -8.03574 1.20788 1.52466 -0.27742 0.15446 0.06074 2.35238 -2.25404 -0.00956 -0.03259 -2.36837 -0.30056 0 0 0 0 0 0.01568 -0.02846 0.04773 0.20462 0 -0.74839 0 1.9342 -0.24529 0.72365 -6.07443
VAL_451 -8.54562 1.31374 1.68675 -0.28 0.19004 0.05953 2.56976 -2.32417 -0.00741 -0.0223 -2.63823 -0.31053 0 0 0 0 0 0.0223 -0.0222 0.08003 0.20344 0 -0.73155 0 1.9342 -0.39805 0.76897 -6.45129
LEU_452 -8.90017 1.07196 2.85151 -0.62187 0.25499 0.17277 2.76369 -2.74515 -0.01421 -0.04706 -2.98711 0.28754 0 0 0 0 0 0.02568 0.11098 0.10189 0.61481 0 -0.37454 0 0.18072 -0.23636 0.83074 -6.65918
LEU_453 -8.82439 0.86242 2.56507 -0.47469 0.29842 0.11181 2.58343 -2.51516 -0.00741 -0.0223 -2.74812 0.03046 0 0 0 0 0 0.03167 0.05692 0.03202 2.02647 0 -0.33499 0 0.18072 -0.07038 0.75299 -5.46502
THR_454 -7.24587 0.66506 5.0904 -0.21762 0.14835 0.09973 3.19368 -2.98717 -0.02303 -0.14024 -2.79118 -1.55377 0 0 -0.75114 0 0 0.10319 0.00715 0.22473 0.73946 0 -0.02533 2.28696 -1.0874 -0.06961 0.69183 -3.64181
GLU_455 -4.07328 0.20982 3.70555 -0.42752 0.20376 0.86303 0.77976 -1.54881 -0.01983 -0.15512 -0.19977 -0.65222 0 0 0 0 0 0.02374 -0.03594 0.0372 0 4.05398 -0.35706 0 -2.7348 -0.34689 0.54149 -0.13291
THR_456 -5.09763 0.63341 4.40771 -0.22344 0.21229 0.1053 2.98624 -2.53698 -0.01133 -0.16173 -2.09739 -1.44242 0 0 -1.65457 0 0 0.01485 0.01371 0.16125 1.09245 0 -0.06231 2.29984 -1.0874 -0.28748 0.40527 -2.33033
THR_457 -3.76041 0.19553 2.67637 -0.12695 0.06917 0.06085 1.69895 -1.69939 -0.01133 -0.16173 -1.71936 -0.89387 0 0 0 0 0 0.05782 0.24408 0.02999 0.098 0 -0.00803 2.26091 -1.0874 -0.16647 0.47167 -1.77158
GLN_458 -4.75708 0.37795 5.97683 -0.83522 0.11848 0.87831 2.89019 -2.72315 -0 -0 -2.36723 -0.89153 0 0 -0.90342 -0.70654 0 0.01216 -0.01059 0.01901 0 2.83123 -0.13172 0 -0.18838 -0.3157 0.43358 -0.29282
ALA_459 -5.19995 0.50644 3.99261 -0.02225 0 0 2.66437 -2.54347 -0 -0 -1.45933 -0.37654 0 0 0 0 0 0.00836 0.05037 0 0 0 -0.15967 0 1.8394 -0.29036 0.29855 -0.69146
ALA_460 -5.92279 1.0902 3.06767 -0.02308 0 0 2.51229 -2.57513 -0 -0 -1.47801 -0.36911 0 0 0 0 0 0.01136 0.0452 0 0 0 -0.21191 0 1.8394 -0.37234 0.32995 -2.05631
THR_461 -5.01773 0.27944 5.7597 -0.20216 0.11384 0.07312 3.18452 -2.90558 -0 -0 -3.29751 -0.11357 0 0 0 0 0 0.0056 -0.01283 0.0018 0.07288 0 -0.02217 2.29167 -1.0874 -0.1513 0.37991 -0.64776
ASP_462 -5.76698 0.33986 6.96277 -0.10628 0.00529 0.3186 2.78247 -3.22842 -0 -0 -2.20285 -0.38733 0 0 0 -0.70654 0 0.00426 0.14161 0.00977 0 1.69264 0.15679 0 -2.3716 -0.11576 0.33456 -2.13715
LEU_463 -9.53577 1.30857 3.00662 -0.62724 0.55967 0.26319 2.76131 -2.94224 -0 -0 -1.79569 -0.21588 0 0 0 0 0 0.00285 0.03789 0.2867 1.13694 0 -0.16665 0 0.18072 -0.035 0.74448 -5.02953
ALA_464 -4.86549 0.43925 3.57664 -0.02305 0 0 2.5927 -2.42295 -9e-05 -0.00034 -1.74685 -0.36881 0 0 0 0 0 0.00115 -0.06658 0 0 0 -0.38028 0 1.8394 -0.20782 0.70409 -0.92902
ALA_465 -2.8754 0.28929 2.74029 -0.02527 0.00049 0 1.74433 -1.67067 -0 -0 -1.33017 -0.40475 0 0 0 0 0 0.00753 -0.1231 0 0 0 -0.20861 0 1.8394 -0.67404 0.38268 -0.30801
GLU_466 -4.29775 0.47244 4.52782 -0.23109 0.04265 0.36681 2.05243 -2.05626 -0 -0 -3.07022 -0.50677 0 0 0 -0.42678 0 0.03214 -0.01085 0.17614 0 2.94388 0.09614 0 -2.7348 -0.46914 0.36602 -2.72719
LEU_467 -7.62477 0.60661 1.30467 -0.45428 0.16035 0.07923 1.75103 -2.0881 -9e-05 -0.00034 -0.74637 0.20457 0 0 0 0 0 0.02925 0.02004 0.01389 0.44315 0 -0.37005 0 0.18072 -0.30212 0.42047 -6.37212
SER_468 -3.32656 0.22555 3.74999 -0.0265 0 0.02217 1.69866 -1.94481 -0.00224 -0.01827 -2.24478 -0.28403 0 0 0 0 0 0.10099 -0.00306 0.01071 0.44504 0 -0.06796 0.60061 -0.77834 -0.42468 0.38945 -1.87805
ASP_469 -3.25207 0.28193 3.3737 -0.17894 0.15943 0.59592 1.09103 -1.73919 -0.00286 -0.01398 -1.59426 -2.78478 0 0 -0.3044 0 0 0.2058 0.39466 0.21184 0 4.48688 0.07264 0 -2.3716 -0.47501 0.42051 -1.42276
TYR_470 -3.88235 0.86474 3.56427 -0.63693 0.04165 0.35421 0.7674 -1.79133 -0.00509 -0.03226 -0.63576 -0.22531 0 0 -0.3044 0 0 1.94088 0.52349 0.00721 0 1.91605 -0.18516 4e-05 1.2797 -0.2971 1.11979 4.38372
GLU_471 -3.83474 0.47126 4.2253 -0.22681 0.03195 0.34979 1.99114 -1.88771 -0.01223 -0.10601 -1.9578 -0.54833 0 0 0 -1.1319 0 0.22927 0.14352 0.05466 0 2.9426 0.04555 0 -2.7348 -0.25117 1.11157 -1.09489
ALA_472 -5.27412 0.74733 2.86468 -0.0193 0 0 2.06177 -2.25782 -0 -0 -0.86941 -0.30851 0 0 0 0 0 0.12793 0.03474 0 0 0 0.2049 0 1.8394 0.07523 0.50661 -0.26658
ALA_473 -4.00541 0.22375 3.30017 -0.02195 0 0 1.89798 -2.07437 -0.00084 -0.00334 -1.66189 -0.37633 0 0 0 0 0 0.74469 -0.03248 0 0 0 -0.30578 0 1.8394 -0.0885 0.37824 -0.18667
GLY_474 -1.92033 0.18023 2.34812 -5e-05 0 0 0.76226 -1.17471 -0 -0 -0.19514 -0.40324 0 0 0 0 0 0.47672 -0.07981 0 0 0 0.28087 0 0.83697 -0.24879 0.28265 1.14574
ARG_475 -7.09718 0.64376 7.0256 -0.63518 0.11535 0.40039 4.47486 -3.1858 -0.00681 -0.02095 -5.21977 -0.14004 0 0 -0.89405 -1.1319 0 0.06753 -0.05096 0.05827 2.45648 0 -0.22021 0 -1.2888 0.06538 0.4165 -4.16753
PHE_476 -8.27941 0.71203 1.54801 -0.73649 0.04506 0.05202 1.6269 -2.20169 -0.00084 -0.00334 -0.97151 -0.38833 0 0 0 0 0 0.05984 -0.03785 0.00953 0 2.71908 -0.14847 0 1.0402 -0.08389 0.4857 -4.55345
VAL_477 -6.75905 1.08525 2.03459 -0.27801 0.22678 0.0568 2.06152 -2.16717 -0.02063 -0.06852 -2.26425 -0.10796 0 0 0 0 0 0.01464 -0.06432 0.00049 0.46753 0 -0.75847 0 1.9342 -0.22648 0.41561 -4.41745
VAL_478 -4.20319 0.87995 -0.23552 -0.28619 0.27464 0.06647 0.41498 -0.849 -0 -0 -0.26208 -0.29603 0 0 0 0 0 0.01261 0.09014 0.01311 0.22337 0 -0.7239 0 1.9342 -0.36358 0.41278 -2.89723
ILE_479 -7.2011 1.15247 2.18295 -0.50869 0.46242 0.12055 2.18324 -2.03496 -0.02824 -0.21125 -2.41418 -0.20074 0 0 0 0 0 0.01912 0.15907 0.07187 0.26955 0 -0.56654 0 0.73287 -0.18912 1.12532 -4.87538
PRO_480 -4.16018 0.43027 1.7761 -0.21636 0.02194 0.16064 0.58167 -0.99523 -0 -0 -1.44099 -0.15254 0 0 0 0 0 0.04251 0.05866 0.02075 0.37531 0 -0.65232 0 -2.4119 -0.08834 1.31899 -5.33102
THR_481 -4.77215 0.34536 4.02142 -0.1631 0.04912 0.0562 1.96421 -2.14229 -0.05068 -0.40695 -1.07438 -0.15199 0 0 0 0 0 0.04264 0.03542 0.00024 0.05771 0 0.05233 2.36544 -1.0874 -0.09428 0.75574 -0.19737
CYS_482 -1.99664 0.0749 1.18887 -0.06356 0.01354 0.02203 0.03106 -0.58956 -0 -0 -0.06742 -0.85618 0 0 0 0 0 0.01775 0.05129 0.03711 0.33229 0 0.00091 0 3.6196 0.16037 0.47358 2.44995
GLY_483 -1.37973 0.27481 1.58529 -0.0016 0 0 0.86725 -0.85917 -0.00128 -0.02424 0.05242 -0.39705 0 0 0 0 0 0.11681 -0.01167 0 0 0 -1.54276 0 0.83697 1.01932 0.25725 0.79263
ASP_484 -3.76637 0.27981 5.78668 -0.14735 0.00362 0.44007 2.94791 -2.4747 -0.01025 -0.08759 -4.51216 -0.97772 0 0 -1.03021 0 0 0.16516 -0.0253 0.17538 0 3.39552 0.04494 0 -2.3716 0.58384 0.24552 -1.33479
ILE_485 -7.87334 0.62449 2.67908 -0.74028 0.43652 0.29065 2.10754 -2.36242 -0 -0 -1.03674 0.27287 0 0 0 0 0 0.02375 -0.08186 0.07256 0.8238 0 0.20072 0 0.73287 -0.36722 0.48988 -3.70714
GLU_486 -6.20154 0.36163 7.34954 -0.21147 0.0175 0.27982 3.64058 -3.05478 -0 -0 -4.26549 -0.57833 0 0 -1.03021 -0.823 0 0.02359 -0.01546 0.08819 0 3.07166 -0.35043 0 -2.7348 -0.43373 0.6399 -4.22684
GLY_487 -3.16486 0.24702 4.27783 -5e-05 0 0 2.31157 -2.03913 -0 -0 -1.78531 -0.41796 0 0 0 0 0 0.00894 0.02138 0 0 0 0.54162 0 0.83697 0.07264 0.36617 1.27682
GLY_488 -4.07667 0.16026 3.89065 -4e-05 0 0 2.32924 -2.21426 -0 -0 -1.99929 -0.42015 0 0 0 0 0 0.00547 0.00748 0 0 0 0.52971 0 0.83697 0.68223 0.20161 -0.0668
ILE_489 -8.80567 0.63587 4.42945 -0.5012 0.37271 0.10425 2.81931 -2.98151 -0 -0 -1.99913 -0.12408 0 0 0 0 0 0.01821 -0.06902 0.04647 0.61149 0 -0.46095 0 0.73287 0.25553 0.34378 -4.57162
ASP_490 -5.20476 0.33113 7.0065 -0.19838 0.00032 0.64392 3.47744 -3.16272 -0.01781 -0.17751 -3.8692 -0.16168 0 0 0 -0.8134 0 0.01775 0.1124 0.40196 0 3.28286 0.26632 0 -2.3716 -0.06674 0.39777 -0.10543
ARG_491 -6.45467 0.29902 7.38908 -0.54497 0.07215 0.31202 3.20487 -3.35568 -0 -0 -3.24193 0.32287 0 0 0 -0.71133 0 0.00521 -0.01185 0.01506 2.42118 0 -0.02551 0 -1.2888 -0.08735 0.24816 -1.43245
ALA_492 -6.45608 0.79709 3.70154 -0.02099 0 0 2.92333 -2.87485 -0 -0 -2.28778 -0.34833 0 0 0 0 0 0.00494 0.07767 0 0 0 -0.2694 0 1.8394 -0.22004 0.35564 -2.77785
MET_493 -8.03042 0.55038 5.49362 -0.32876 0.11467 0.02116 2.58535 -2.97556 -0 -0 -2.22323 0.02028 0 0 0 0 0 0.01391 -0.02879 0.01519 1.08075 0 0.11851 0 0.60916 -0.06949 0.3825 -2.65077
ALA_494 -2.57952 0.0862 2.71176 -0.02291 0 0 1.41797 -1.53354 -0 -0 -1.12934 -0.37063 0 0 0 0 0 0.00972 -0.06814 0 0 0 -0.37479 0 1.8394 -0.18697 0.25197 0.05117
GLU_495 -5.05724 0.40159 5.26987 -0.21044 0.03545 0.30781 1.89221 -2.36173 -0.00094 -0.00526 -2.23031 -0.55385 0 0 0 -0.71133 0 0.00361 -0.00712 0.02148 0 3.07484 -0.1621 0 -2.7348 -0.29999 0.4494 -2.87885
TYR_496 -7.35773 0.79538 2.77213 -0.73346 0.08947 0.44904 2.46829 -2.16729 -0.02008 -0.10715 -2.60466 -0.11793 0 0 -0.76748 0 0 0.02456 0.07772 0.04415 0 2.08795 -0.31157 0.0111 1.2797 -0.0034 0.97253 -3.11874
GLY_497 -2.63794 0.0614 3.21161 -0.00029 0 0 1.77314 -1.51053 -0 -0 -2.07803 -0.18019 0 0 -0.64427 0 0 0.04157 -0.09892 0 0 0 -1.52249 0 0.83697 0.09983 0.75745 -1.89068
ARG_498 -5.63045 0.73826 4.38796 -0.77009 0.32889 0.44385 1.85762 -2.34589 -0.02494 -0.22334 -1.16914 0.46581 0 0 -0.94096 0 0 0.02667 -0.06689 0.14679 2.71908 0 -0.02961 0 -1.2888 -0.16868 1.30565 -0.2382
PRO_499 -5.6825 1.46607 1.58046 -0.18075 0.00256 0.12596 0.85695 -0.90139 -0 -0 -0.15366 0.12042 0 0 0 0 0 0.03128 0.77804 0.03816 0.53454 0 -0.88861 0 -2.4119 -0.54798 2.34328 -2.88905
GLY_500 -3.06644 0.37012 3.20801 -0.00023 0 0 1.91984 -1.70247 -0 -0 -1.93102 -0.22601 0 0 0 0 0 0.03833 0.06567 0 0 0 -1.31287 0 0.83697 1.68485 3.01202 2.89677
PRO_501 -6.74943 1.21388 2.9478 -0.17738 4e-05 0.12538 1.91626 -1.57517 -0 -0 -1.84235 0.10923 0 0 0 0 0 0.01566 -0.02076 0.06219 0.86089 0 -1.00739 0 -2.4119 1.55039 2.3813 -2.60137
VAL_502 -6.07222 0.35516 2.59558 -0.277 0.15893 0.06182 2.69112 -2.16814 -0.00161 -0.00437 -2.66035 -0.45119 0 0 0 0 0 0.02576 -0.03802 0.00322 0.19254 0 -0.65371 0 1.9342 -0.51268 0.77881 -4.04213
ILE_503 -8.12591 0.95545 1.90937 -0.64014 0.39457 0.13726 2.61236 -2.23832 -0.00094 -0.02247 -2.92321 0.18483 0 0 0 0 0 0.00801 -0.02344 0.73279 1.05241 0 -0.667 0 0.73287 -0.30327 0.58985 -5.63493
SER_504 -5.86803 0.4386 4.92039 -0.04204 0.00227 0.06539 3.08528 -2.56994 -0.02229 -0.2009 -3.23119 -0.8096 0 0 0 -0.76438 0 0.03045 -0.05424 0.00741 0.42047 0 0.47556 1.71927 -0.77834 0.07441 0.63293 -2.46851
THR_505 -6.3284 1.02917 3.92484 -0.12714 0.10825 0.0794 2.34047 -2.40253 -0.02892 -0.2623 -2.03319 -0.70106 0 0 0 0 0 0.02311 -0.00297 0.62422 0.09144 0 -0.50098 4.16447 -1.0874 0.09264 1.51158 0.51471
PRO_506 -5.83728 0.57279 3.73988 -0.17096 4e-05 0.11835 1.2495 -1.57838 -0.00202 -0.02287 -1.07905 0.14276 0 0 0 0 0 0.03239 0.04385 0.04031 0.6176 0 -1.00221 0 -2.4119 -0.46781 1.47839 -4.53661
PHE_507 -9.51353 1.22411 4.83622 -0.53918 0.13099 0.24719 2.88325 -2.9493 -0.0181 -0.12889 -2.34852 0.09582 0 0 0 0 0 0.01413 0.00421 0.02894 0 3.24367 -0.16064 0 1.0402 0.15038 0.47341 -1.28563
ARG_508 -4.91704 0.46113 5.27063 -0.63442 0.09691 0.36249 1.52931 -2.12337 -0.01543 -0.13708 -2.58689 0.5715 0 0 -0.66655 -0.37417 0 0.02227 0.01147 0.05709 2.37658 0 -0.12309 0 -1.2888 0.28892 0.83847 -0.98009
PRO_509 -3.39224 0.46058 1.89498 -0.19205 0.00225 0.13609 0.37164 -0.7518 -0 -0 -0.29114 0.08698 0 0 0 0 0 0.01758 -0.01315 0.00138 0.44393 0 -0.97233 0 -2.4119 -0.35464 0.7129 -4.25093
LEU_510 -6.51395 0.9741 1.46672 -0.4651 0.19034 0.07519 0.47473 -1.33334 -0.02002 -0.14715 -0.24964 0.36273 0 0 0 0 0 0.04069 0.345 0.22439 0.38243 0 -0.12463 0 0.18072 -0.48228 0.91523 -3.70384
PRO_511 -4.09191 0.61586 2.14557 -0.13354 0.00092 0.09838 1.39363 -1.04244 -0.00016 -0.00515 -0.58032 0.21968 0 0 0 0 0 0.03303 -0.03323 0.03219 0.23542 0 -1.15324 0 -2.4119 -0.61264 1.13803 -4.15182
ASP_512 -4.14058 0.28649 4.80498 -0.30268 0.11932 1.02934 1.08173 -1.982 -0 -0 -1.97782 -3.18026 0 0 -0.44776 0 0 0.22816 0.04816 0.19003 0 3.00255 -0.35543 0 -2.3716 0.15879 0.63782 -3.17074
ARG_513 -5.88706 0.2753 6.28918 -0.85889 0.13581 0.62681 1.97655 -2.59735 -0.00033 -0.00868 -1.88215 -0.17638 0 0 -0.44776 0 0 0.06447 0.36819 0.07186 1.75078 0 -0.21968 0 -1.2888 0.5211 0.77004 -0.517
ALA_514 -4.41616 0.33035 2.60683 -0.01211 0 0 2.02528 -1.69667 -0 -0 -0.76071 -0.19563 0 0 0 0 0 0.22211 -0.0322 0 0 0 0.14099 0 1.8394 3.40403 0.71047 4.16598
LEU_515 -5.56073 0.75888 0.55804 -0.4814 0.15272 0.1438 0.63828 -1.30035 -0.00049 -0.01078 -0.96105 -0.02137 0 0 0 0 0 0.20238 -0.04058 0.02683 0.66541 0 0.26544 0 0.18072 3.67083 0.72828 -0.38513
SER_516 -3.65822 0.59796 4.13093 -0.0225 0 0.05191 1.56725 -2.03211 -0.00156 -0.01846 0.49583 -0.6089 0 0 0 0 0 0.80533 1.11816 8e-05 0.12619 0 -0.53409 0.60047 -0.77834 0.18265 1.81029 3.83287
ALA_517 -3.06675 0.5361 3.46123 -0.0168 0 0 2.03575 -1.84022 -0.04345 -0.16359 0.02154 -0.2694 0 0 0 0 0 0.69753 0.0578 0 0 0 0.0354 0 1.8394 0.41395 1.54084 5.23932
ARG_518 -2.09559 0.20723 1.8238 -0.75705 0.15208 0.52095 0.40695 -0.87498 -0.01948 -0.1203 0.5603 0.37172 0 0 0 0 0 0.0898 -0.16172 0.04165 1.75238 0 -0.0761 0 -1.2888 0.42971 0.4612 1.42375
ASN_519 -2.33034 0.26044 2.30082 -0.18795 0.03037 0.30027 0.44703 -1.06685 -0.01948 -0.1203 -0.1248 -0.41605 0 0 0 0 0 0.03621 -0.07452 0.01388 0 1.92962 -0.41126 0 -0.93687 -0.50558 0.3233 -0.55204
GLY_520 -3.80546 0.31244 3.93239 -0.00071 0 0 2.449 -2.17179 -0 -0 -2.4337 -0.22351 0 0 0 0 0 0.01753 -0.01663 0 0 0 -1.52125 0 0.83697 0.40056 0.34112 -1.88303
ASP_521 -4.60935 0.37981 4.70933 -0.1235 0.02018 0.38364 1.35939 -2.14372 -0.01207 -0.07909 -0.34363 -0.53688 0 0 0 0 0 0.19373 -0.10803 0.00113 0 2.14514 -0.01704 0 -2.3716 0.70117 0.70112 0.24971
TRP_522 -4.98261 0.59955 2.70717 -1.41132 0.33956 1.17593 0.9474 -1.85473 -0.00284 -0.03774 -0.63824 -0.93539 0 0 0 0 0 0.26578 0.34293 0.05733 0 2.56498 -0.04071 0 1.6906 -0.09375 0.84745 1.54133
SER_523 -3.03701 0.18202 3.40339 -0.08467 0.03045 0.14542 0.99172 -1.63599 -0.0492 -0.26376 -0.40239 -1.54323 0 0 0 0 0 2.41688 2.96736 0.0007 0.39258 0 0.5028 1.76993 -0.77834 0.41801 14.9156 20.3422
SER_524 -2.29405 0.19185 2.65331 -0.0318 0.03247 0.03044 0.80057 -1.16084 -0.00763 -0.12731 0.0747 -0.65476 0 0 0 0 0 0.34232 0.34972 0.00216 0.13133 0 0.16181 0.6953 -0.77834 0.76365 15.538 16.7128
VAL_525 -6.98852 1.4096 3.30652 -0.28901 0.23846 0.05828 2.21735 -2.66183 -0 -0 -1.04069 0.16356 0 0 -0.38767 0 0 0.20697 -0.08297 0.19563 0.1524 0 -0.34767 0 1.9342 0.14743 1.50385 -0.26412
LEU_526 -8.4051 0.60508 4.42252 -0.52344 0.13204 0.13732 3.0782 -2.78244 -0 -0 -3.68227 0.20727 0 0 -1.21347 0 0 0.01415 -0.05228 0.07807 0.36981 0 -0.13394 0 0.18072 -0.31252 0.90866 -6.97162
THR_527 -6.5239 0.69607 7.30316 -0.11674 0.08827 0.07774 3.90911 -3.3788 -0 -0 -2.86369 -0.43067 0 0 -1.81631 0 0 0.03744 -0.01867 0.10021 0.04542 0 -0.38912 2.40723 -1.0874 -0.38059 0.6502 -1.69105
THR_528 -5.19744 0.28582 3.27367 -0.20012 0.14627 0.07606 1.95394 -2.05691 -0 -0 -0.9479 -0.55447 0 0 0 0 0 0.01702 -0.0063 0.00586 0.09196 0 0.03201 2.26957 -1.0874 -0.25523 0.32407 -1.82952
ALA_529 -3.66838 0.29212 4.11057 -0.02239 0 0 1.87441 -2.02869 -0 -0 -0.49551 -0.35345 0 0 0 0 0 0.00612 0.05072 0 0 0 -0.22696 0 1.8394 -0.17728 0.24358 1.44425
GLU_530 -6.69884 0.47658 7.47398 -0.20901 0.02577 0.29086 3.73624 -3.37592 -0.01487 -0.14601 -3.11257 -0.52883 0 0 -1.81631 0 0 0.0055 0.21768 0.05512 0 3.36224 -0.28866 0 -2.7348 -0.46611 0.27539 -3.47259
PHE_531 -10.4418 0.87222 3.58325 -0.82968 0.02941 0.28975 3.08686 -3.01849 -0 -0 -2.46445 -0.02527 0 0 0 0 0 0.00299 0.09717 0.04905 0 1.87986 -0.30361 0 1.0402 -0.30836 0.3338 -6.12714
GLU_532 -6.6473 0.44347 7.17541 -0.34465 0.05002 0.39808 3.44439 -3.37976 -0.01412 -0.09519 -3.96392 -0.61425 0 0 0 -0.52365 0 0.01019 0.08104 0.22682 0 3.27112 -0.18706 0 -2.7348 -0.27714 0.37652 -3.30478
GLU_533 -5.56257 0.29496 7.32987 -0.21016 0.0215 0.28173 3.2583 -3.23303 -0.0183 -0.15856 -3.64891 -0.59681 0 0 0 -0.37417 0 0.01102 0.14308 0.00462 0 3.02806 -0.24972 0 -2.7348 -0.52883 0.36487 -2.57786
LEU_534 -7.97701 0.65032 4.29706 -0.62733 0.32354 0.23091 3.19094 -2.84324 -0 -0 -2.90256 -0.14835 0 0 0 0 0 0.00568 -0.00947 0.02851 1.13495 0 -0.18776 0 0.18072 -0.23883 0.4192 -4.47272
VAL_535 -8.08482 0.55349 4.10984 -0.29793 0.14839 0.06546 3.57514 -3.04848 -0.00626 -0.04458 -3.63944 -0.07993 0 0 0 0 0 0.00268 -0.02399 7e-05 0.06339 0 -0.27849 0 1.9342 -0.00865 0.50483 -4.55508
GLU_536 -6.49044 0.29781 8.51837 -0.42155 0.04714 0.79798 3.75319 -3.60892 -0 -0 -5.45503 -0.50244 0 0 0 -0.904 0 0.00482 -0.01217 0.21286 0 3.57226 -0.25457 0 -2.7348 -0.31315 0.41848 -3.07416
GLN_537 -6.27261 0.23499 6.11815 -0.64944 0.0576 0.64104 2.38179 -2.6819 -0.03079 -0.2668 -3.43445 -0.27407 0 0 -0.66655 0 0 0.00489 0.00721 0.40313 0 2.73304 -0.14783 0 -0.18838 -0.3628 0.43848 -1.95532
GLN_538 -8.28194 1.06803 5.67744 -0.6363 0.12525 0.73372 2.73462 -2.79372 -5e-05 -0.0016 -2.30514 -0.52099 0 0 0 0 0 0.10996 -0.0442 0.13838 0 2.75079 -0.18943 0 -0.18838 -0.08351 0.59263 -1.11445
ILE_539 -8.34581 0.96023 2.62134 -0.46729 0.35799 0.08702 2.6807 -2.47425 -0 -0 -2.20967 -0.02486 0 0 0 0 0 0.06609 0.00053 0.11202 0.64867 0 -0.4672 0 0.73287 0.17888 0.71528 -4.82748
THR_540 -7.97202 0.94984 7.1367 -0.20641 0.25035 0.07805 3.6747 -3.55198 -0.00076 -0.00636 -3.66366 -0.4553 0 0 0 -0.85111 0 0.08379 0.07194 0.03583 0.16879 0 0.02753 2.24208 -1.0874 0.14376 0.7517 -2.17994
HIS_541 -8.44549 0.43851 7.30228 -0.81098 0.03561 0.88228 2.84443 -3.83292 -0.03569 -0.28007 -2.4454 -0.25876 0 0 0 0 0 0.01647 -0.02915 0.05754 0 1.5816 -0.22216 0 -0.45461 0.22898 0.45327 -2.97426
HIS_542 -9.60083 0.98568 7.45313 -0.47653 0.02753 0.56089 3.16155 -4.1181 -5e-05 -0.0016 -2.78889 -0.27502 0 0 0 -0.76438 0 0.02757 0.26912 0.1227 0 2.53515 0.06188 0 -0.45461 0.13207 0.47047 -2.67227
PHE_543 -11.385 1.06398 3.52552 -0.90533 0.04827 0.28116 2.95005 -3.06822 -0 -0 -1.92848 -0.08087 0 0 0 0 0 0.01895 0.0034 0.29027 0 1.76919 -0.48781 0 1.0402 -0.072 0.52243 -6.41425
ARG_544 -8.98592 0.56358 8.14488 -0.66898 0.13726 0.40952 3.2586 -3.89638 -0.03342 -0.25175 -2.88793 0.32987 0 0 0 -0.48559 0 0.00911 0.06299 0.48319 1.44746 0 -0.13293 0 -1.2888 -0.19853 0.47703 -3.50675
VAL_545 -7.42576 0.52024 3.17545 -0.30564 0.22602 0.06949 3.20729 -2.72979 -0.00076 -0.00636 -2.82675 -0.09639 0 0 0 0 0 0.00279 -0.05219 0.00122 0.02967 0 -0.39757 0 1.9342 -0.16883 0.49141 -4.35226
ALA_546 -4.58389 0.25783 3.287 -0.02226 0 0 2.41388 -2.38001 -0 -0 -2.58304 -0.35564 0 0 0 0 0 0.0193 -0.03021 0 0 0 -0.36636 0 1.8394 -0.27403 0.26931 -2.50872
ARG_547 -8.70187 0.61715 9.14214 -0.72691 0.11432 0.50306 4.2165 -4.16902 -0.0324 -0.19648 -5.02674 0.02588 0 0 -0.6096 -0.823 0 0.02028 -0.06074 0.26264 2.89871 0 -0.2004 0 -1.2888 -0.53432 0.46708 -4.10254
LYS_548 -7.85965 0.65201 8.95933 -0.4089 0.03672 0.20281 4.70048 -3.66917 -0 -0 -4.99952 0.15667 0 0 -0.90479 -0.8134 0 0.03484 -0.04225 0.29234 2.7504 0 -0.09318 0 -1.5107 -0.06431 0.88763 -1.69265
ALA_549 -4.90459 0.48843 2.38135 -0.02317 0 0 2.19947 -2.09454 -0 -0 -1.35658 -0.37003 0 0 0 0 0 0.01636 -0.06633 0 0 0 -0.37682 0 1.8394 -0.22267 0.65247 -1.83725
GLY_550 -3.41491 0.2268 2.97454 -4e-05 0 0 1.4891 -1.69228 -0.02785 -0.26383 -1.61247 -0.42587 0 0 0 0 0 0.0182 -0.15301 0 0 0 0.3575 0 0.83697 -0.22736 0.26919 -1.64535
LEU_551 -7.97192 1.35893 3.0037 -0.60732 0.56492 0.20077 2.16299 -2.21859 -0 -0 -2.54946 0.12203 0 0 -0.5839 0 0 0.0298 -0.05211 0.24227 0.17937 0 -0.13011 0 0.18072 -0.14839 0.77163 -5.44467
ILE_552 -8.08395 0.95864 3.48788 -0.4968 0.37207 0.12238 2.3528 -2.48692 -0.00267 -0.01809 -1.37608 -0.22306 0 0 0 0 0 0.02019 -0.02128 0.08789 0.335 0 -0.49396 0 0.73287 -0.41019 1.17107 -3.97221
GLU_553 -3.76467 0.24955 3.0166 -0.30265 0.05299 0.3793 0.90052 -1.55657 -0.00015 -0.00466 -0.33435 -0.31003 0 0 0 0 0 0.09066 -0.05936 0.00274 0 2.74077 -0.04464 0 -2.7348 -0.41467 0.59549 -1.49791
GLY_554 -1.52641 0.0412 2.00542 -5e-05 0 0 0.76406 -1.00131 -0 -0 -0.42633 -0.38649 0 0 0 0 0 0.03206 -0.10152 0 0 0 -1.48111 0 0.83697 -0.76534 0.19219 -1.81666
ALA_555 -5.15061 0.47069 2.21516 -0.02165 0 0 2.09751 -2.14621 -0.00267 -0.01809 -1.75312 -0.14454 0 0 0 0 0 0.0064 0.0125 0 0 0 -0.10174 0 1.8394 -0.72315 0.298 -3.12211
ASN_556 -6.78013 0.4821 5.65846 -0.16075 0.00664 0.24841 3.17516 -2.88964 -0.0068 -0.03366 -3.10424 -0.55018 0 0 -0.4638 0 0 0.01265 -0.02639 0.0007 0 2.59669 0.42125 0 -0.93687 -0.04314 0.44846 -1.94509
VAL_557 -6.07911 0.55043 2.09267 -0.28039 0.2042 0.06222 2.5536 -2.04795 -0.00128 -0.005 -2.62684 -0.26743 0 0 0 0 0 0.02643 0.04806 0.0315 0.19869 0 -0.65565 0 1.9342 -0.01008 0.49389 -3.77784
THR_558 -6.36097 0.4534 3.68084 -0.16913 0.07806 0.05914 2.59322 -2.4891 -0.01311 -0.08132 -3.31857 -0.29292 0 0 0 -0.44401 0 0.01405 -0.06873 0.00857 0.15649 0 -0.11697 2.28103 -1.0874 -0.1417 0.34595 -4.91318
LEU_559 -7.60492 0.61836 3.34198 -0.4662 0.15201 0.10156 2.62766 -2.44687 -0.00804 -0.03368 -3.34032 0.10415 0 0 0 0 0 0.00343 0.06785 0.24005 0.72751 0 -0.34364 0 0.18072 -0.04437 0.39514 -5.72763
VAL_560 -7.49267 0.96718 2.11084 -0.26156 0.17899 0.05135 2.38365 -2.20101 -0 -0 -2.33795 -0.24444 0 0 0 0 0 0.00585 -0.07757 0.02951 0.35472 0 -0.80277 0 1.9342 -0.31685 0.47247 -5.24607
THR_561 -6.64114 1.48419 4.39326 -0.12609 0.14644 0.08732 2.93124 -2.35936 -0.00682 -0.03122 -1.91443 -0.50718 0 0 -0.34682 0 0 0.05567 -0.01394 0.07598 0.04638 0 -0.32844 2.27889 -1.0874 -0.44989 1.29399 -1.01937
PRO_562 -6.23711 1.22274 2.87886 -0.19064 0.00286 0.13401 1.01642 -1.21225 -0 -0 -0.95606 0.05148 0 0 -0.71029 0 0 0.02899 0.34971 0.00834 0.3565 0 -0.7133 0 -2.4119 -0.32345 1.88842 -4.81667
PRO_563 -4.90545 0.83986 1.98311 -0.22299 0.02988 0.16232 0.63665 -0.92494 -0 -0 -1.11564 0.05186 0 0 0 0 0 0.04318 0.33071 0.02126 0.19213 0 -0.40294 0 -2.4119 0.21673 1.14843 -4.32774
THR_564 -4.27163 0.4759 2.36169 -0.13287 0.1039 0.09742 0.4563 -1.41537 -0.02691 -0.20373 -1.68466 -0.63626 0 0 0 0 0 0.02742 0.02709 0.092 0.11872 0 -0.37382 2.25657 -1.0874 0.18366 0.68225 -2.94973
SER_565 -2.30687 0.10273 3.51637 -0.02576 0 0.02096 1.46797 -1.46054 -0.00759 -0.05604 -2.2069 -0.15859 0 0 0 0 0 0.01898 -0.04389 0.04257 0.44812 0 -0.05903 0.61038 -0.77834 -0.40654 0.42782 -0.85418
ALA_566 -2.13762 0.35179 1.89086 -0.02413 0 0 0.75806 -1.01788 -0 -0 -0.01074 -0.23182 0 0 0 0 0 0.00931 -0.05697 0 0 0 -0.08387 0 1.8394 -0.76608 0.2357 0.75601
ARG_567 -2.72553 0.19042 2.79591 -0.82296 0.18972 0.52663 1.59387 -1.31529 -0.00576 -0.09799 -1.60939 -0.13197 0 0 -1.16466 0 0 0.0111 0.05181 0.16494 2.21078 0 0.17019 0 -1.2888 -0.28064 0.60786 -0.92975
SER_568 -3.07585 0.23811 3.84972 -0.0308 0 0.05289 1.90103 -1.67709 -0.01158 -0.09899 -1.48548 -0.99041 0 0 -0.80416 0 0 0.02158 0.00971 0.03043 0.82538 0 0.18929 0.61607 -0.77834 0.10688 0.54437 -0.56725
THR_569 -1.72795 0.06449 1.79443 -0.13357 0.06835 0.09031 0.28242 -0.92081 -0.00576 -0.09799 -0.10749 -1.04322 0 0 0 0 0 0.02406 -0.0201 0.01356 0.05257 0 -0.47154 2.26093 -1.0874 -0.17886 0.21976 -0.92382
SER_570 -3.97863 0.48485 5.02513 -0.02837 0 0.0662 2.4717 -2.12888 -0.05038 -0.3475 -2.03342 -0.68857 0 0 -1.32723 0 0 0.01209 -0.01889 0.13371 0.17751 0 -0.47281 0.67499 -0.77834 -0.21507 0.4754 -2.54652
GLU_571 -6.67184 0.57954 5.94622 -0.46267 0.26472 1.44612 2.1053 -2.83905 -0 -0 -2.37302 -3.1312 0 0 0 0 0 0.01975 -0.12983 0.0109 0 3.7143 -0.22859 0 -2.7348 -0.24872 0.52511 -4.20776
GLU_572 -7.84105 0.65141 8.11433 -0.33824 0.06386 0.43672 3.52836 -3.62018 -0.02761 -0.20319 -3.46088 -0.70823 0 0 -0.52308 0 0 0.00982 -0.04981 0.08994 0 3.19061 -0.19889 0 -2.7348 -0.27581 0.41211 -3.4846
PHE_573 -9.62876 1.40547 5.03588 -0.89858 0.04769 0.30367 2.8959 -3.4473 -0 -0 -1.67369 -0.01427 0 0 0 0 0 0.00657 0.02565 0.03969 0 1.79056 -0.38463 0 1.0402 -0.1327 0.37276 -3.21589
ALA_574 -5.41678 0.51782 3.9008 -0.02232 0 0 2.40729 -2.53932 -0.01769 -0.11572 -1.52118 -0.37161 0 0 0 0 0 0.01638 0.00131 0 0 0 -0.3118 0 1.8394 -0.2543 0.24258 -1.64514
LEU_575 -8.09813 0.73597 4.04046 -0.4664 0.2124 0.11029 2.99737 -2.92827 -0 -0 -2.24002 0.19084 0 0 0 0 0 0.02455 0.18366 0.00896 0.33454 0 -0.2889 0 0.18072 -0.43127 0.40815 -5.0251
ALA_576 -6.55346 0.62388 4.32935 -0.02166 0 0 3.02214 -2.95871 -0 -0 -2.79722 -0.37385 0 0 0 0 0 0.0194 0.02725 0 0 0 -0.25519 0 1.8394 -0.39152 0.4679 -3.02229
ASN_577 -6.70192 0.49722 6.87271 -0.18356 0.04738 0.27974 3.40122 -3.42835 -0.01952 -0.09691 -2.42226 -0.311 0 0 0 0 0 0.01324 0.27577 0.00111 0 1.45897 0.27502 0 -0.93687 -0.21875 0.35882 -0.83795
PHE_578 -9.84767 0.91972 3.63234 -0.86401 0.04834 0.25732 3.28145 -3.19756 -0 -0 -2.49714 -0.09143 0 0 0 0 0 0.00619 0.00731 0.19724 0 1.76643 -0.48751 0 1.0402 0.05952 0.39306 -5.37622
VAL_579 -9.01174 1.03694 4.36501 -0.30739 0.19456 0.06848 3.20148 -3.13862 -0.0066 -0.07659 -2.22633 -0.04194 0 0 0 0 0 0.00618 -0.04294 0.00171 0.06272 0 -0.28533 0 1.9342 -0.01339 0.37221 -3.90738
LYS_580 -10.1118 0.79758 12.0068 -0.45308 0.12663 0.15237 4.68696 -5.04989 -0.0001 -0.00252 -4.86586 0.11861 0 0 -0.62644 0 0 0.04858 -0.00447 0.10626 2.69325 0 0.01573 0 -1.5107 -0.06828 0.47378 -1.46659
THR_581 -6.08126 0.62007 5.39651 -0.21457 0.21489 0.07843 2.19081 -3.03341 -0.01264 -0.20502 -2.41805 -0.16128 0 0 0 0 0 0.1972 -0.02173 0.09521 0.06139 0 -0.01086 2.32097 -1.0874 0.0507 0.46597 -1.55409
THR_582 -8.12325 0.79908 4.47551 -0.12566 0.05398 0.05189 3.58306 -3.28693 -0 -0 -1.76011 -0.59065 0 0 0 0 0 0.26724 -0.01199 0.05632 0.99624 0 0.07999 2.36435 -1.0874 0.02476 0.45218 -1.78138
LEU_583 -9.83816 1.60768 5.66577 -0.57288 0.39349 0.13203 3.90401 -3.69352 -0.00583 -0.03698 -3.03985 0.12464 0 0 0 0 0 0.1113 0.02002 0.26498 3.20657 0 -0.30414 0 0.18072 -0.17503 0.8311 -1.22408
HIS_584 -9.3249 1.35645 8.95987 -0.4177 0.05818 0.40097 3.74088 -4.5831 -0.0206 -0.14605 -3.56791 -0.63453 0 0 0 -1.09102 0 0.03417 0.12046 0.016 0 3.30823 0.06664 0 -0.45461 -0.21005 0.92937 -1.45924
ALA_585 -5.1367 0.31858 3.33847 -0.02107 0 0 2.31319 -2.5355 -0 -0 -2.48719 -0.36138 0 0 0 0 0 0.00464 0.00393 0 0 0 -0.27895 0 1.8394 -0.30826 0.56367 -2.74717
LEU_586 -7.52549 0.55247 3.52528 -0.66855 0.13574 0.25916 2.73752 -2.74954 -0 -0 -2.34897 0.06583 0 0 0 0 0 0.01768 -0.0277 0.04893 0.83652 0 -0.22348 0 0.18072 -0.27719 0.47852 -4.98256
THR_587 -7.61406 0.39462 5.77859 -0.18887 0.07377 0.06781 3.1231 -3.41868 -0.00682 -0.08571 -3.27321 -0.40647 0 0 0 -0.70491 0 0.00659 0.00215 0.00135 0.05715 0 -0.02299 2.37818 -1.0874 0.05269 0.52792 -4.34521
ALA_588 -5.44685 0.17426 3.21904 -0.02016 0 0 2.03585 -2.41323 -0.00583 -0.03698 -2.03234 -0.34141 0 0 0 0 0 0.00187 -0.01428 0 0 0 -0.15789 0 1.8394 -0.03239 0.3459 -2.88504
THR_589 -8.03076 0.5606 6.68215 -0.20718 0.14367 0.07492 3.78423 -3.65237 -0.00217 -0.01307 -3.39704 -0.09724 0 0 -0.85477 0 0 0.00366 -0.02823 0.00244 0.09333 0 -0.0034 2.24729 -1.0874 0.02966 0.27542 -3.47628
ALA_590 -5.06774 0.23884 3.77781 -0.02242 0 0 2.50621 -2.51 -0.00558 -0.07638 -2.73998 -0.37974 0 0 0 0 0 0.01295 0.13913 0 0 0 -0.36335 0 1.8394 -0.14784 0.25759 -2.5411
GLY_591 -4.17419 0.37374 5.03734 -5e-05 0 0 2.2828 -2.49796 -0 -0 -1.76101 -0.42009 0 0 0 0 0 0.0149 -0.09222 0 0 0 0.15179 0 0.83697 0.28584 0.17336 0.2112
ALA_592 -4.9128 0.28014 4.74405 -0.02301 0 0 2.52222 -2.57448 -0.0201 -0.12932 -1.95486 -0.36613 0 0 -0.83113 0 0 0.01497 -0.03197 0 0 0 -0.36493 0 1.8394 0.30286 0.20881 -1.29627
GLU_593 -8.89633 0.50295 10.2518 -0.22709 0.03562 0.32786 4.94543 -4.45703 -0.0822 -0.59969 -6.65675 -0.62353 0 0 -1.99706 0 0 0.00841 -0.00636 0.02301 0 3.13957 -0.21986 0 -2.7348 -0.41177 0.29622 -7.38164
SER_594 -5.10904 0.34555 6.60097 -0.03416 0 0.077 3.56581 -3.0516 -0.01185 -0.1476 -3.34948 -0.50581 0 0 -0.72661 0 0 0.01709 0.00252 0.00115 1.28858 0 0.26202 0.60881 -0.77834 -0.22438 0.34634 -0.82303
GLU_595 -5.22042 0.29666 6.75857 -0.22743 0.02681 0.33732 2.05404 -2.82929 -0.0201 -0.12932 -1.50624 -0.63284 0 0 0 0 0 0.08504 -0.1136 0.06834 0 3.32183 -0.25915 0 -2.7348 -0.38282 0.34514 -0.76224
ARG_596 -4.52314 0.50092 4.89196 -0.70079 0.26801 0.5241 2.32742 -2.28941 -0 -0 -2.75162 0.03001 0 0 -0.83113 0 0 0.01464 -0.02086 0.14996 2.7672 0 -0.0693 0 -1.2888 -0.54559 0.39112 -1.1553
THR_597 -6.04906 0.53727 4.80502 -0.1101 0.05357 0.08514 2.77826 -2.57001 -0.01361 -0.11333 -0.91237 -0.51288 0 0 0 0 0 0.03888 0.34414 0.00047 0.17753 0 -0.3065 2.27873 -1.0874 -0.39277 0.53207 -0.43695
VAL_598 -5.53575 1.86771 1.11152 -0.37211 0.38638 0.08773 0.59409 -1.4366 -0 -0 0.34739 -0.22096 0 0 0 0 0 0.0356 -0.05389 0.07118 0.69818 0 0.26459 0 1.9342 5.60764 2.56755 7.95444
PRO_599 -7.19809 1.41575 3.36535 -0.07977 0.00054 0.0467 1.19631 -1.69966 -0 -0 -0.77362 0.6695 0 0 0 0 0 0.02958 -0.11864 0.09558 0.55311 0 -0.28842 0 -2.4119 5.50137 2.71493 3.01862
HIS_D_600 -5.03803 0.47264 4.67285 -0.41878 0.03551 0.53393 1.84716 -2.41253 -0.01361 -0.11333 -1.61886 -0.66071 0 0 0 0 0 0.07027 0.16664 0.03452 0 1.85829 -0.39215 0 -0.45461 0.00058 0.69031 -0.73993
VAL_601 -7.20074 0.9023 2.90647 -0.29259 0.20404 0.0687 1.77638 -2.58098 -0.01601 -0.11623 -1.77651 -0.06964 0 0 -0.72661 0 0 0.04011 0.11297 0.09232 0.03756 0 -0.32955 0 1.9342 0.00968 1.19361 -3.83051
PRO_602 -4.91028 0.71822 2.98022 -0.13851 0.00241 0.10055 2.07649 -1.39234 -0 -0 -2.09704 0.17956 0 0 0 0 0 0.0164 0.03584 0.00831 0.25529 0 -0.94789 0 -2.4119 -0.63452 1.14145 -5.01775
VAL_603 -6.13705 0.39703 1.93199 -0.26483 0.12839 0.05589 1.66117 -2.03776 -0 -0 -1.82148 -0.38261 0 0 0 0 0 0.03547 -0.08646 0.04965 0.22016 0 -0.66555 0 1.9342 -0.56026 0.3309 -5.21116
ASN_604 -8.29686 0.59251 7.15329 -0.16332 0.00375 0.24031 4.08548 -3.815 -0 -0 -4.64302 -0.63039 0 0 -1.49867 0 0 0.02878 0.01653 0.00737 0 2.29823 0.47796 0 -0.93687 0.04761 0.32249 -4.70982
GLN_605 -9.70943 1.15134 8.10033 -0.36611 0.13366 0.22809 4.67132 -4.07546 -0.02797 -0.21378 -5.67113 -0.04947 0 0 0 -1.64876 0 0.01455 0.00159 0.02685 0 3.42564 0.16841 0 -0.18838 0.18612 0.68499 -3.15761
VAL_606 -7.69967 0.61028 2.07912 -0.26016 0.12324 0.05213 2.71921 -2.35558 -0.00358 -0.0102 -2.1476 -0.30072 0 0 0 0 0 0.01892 0.18074 0.00046 0.21158 0 -0.75374 0 1.9342 -0.21635 0.79071 -5.02702
ASP_607 -7.30151 0.79296 9.14411 -0.11226 0.04032 0.31849 4.29272 -3.91749 -0.01059 -0.06504 -5.76298 -0.21135 0 0 0 -2.03487 0 0.0488 -0.08317 0.01639 0 3.23809 -0.28933 0 -2.3716 -0.24258 0.6817 -3.82918
LEU_608 -7.53295 0.78368 2.12474 -0.54717 0.40272 0.17772 1.15689 -1.8481 -0.05192 -0.33746 -1.0302 0.11119 0 0 -0.34682 0 0 0.02036 0.11119 0.15853 0.10026 0 -0.13053 0 0.18072 -0.32525 0.87685 -5.94556
THR_609 -5.90182 0.45937 4.25269 -0.15823 0.0664 0.05531 2.813 -2.39635 -0.00269 -0.06339 -3.43531 -0.2352 0 0 -1.33674 0 0 0.01378 -0.02005 0.03557 0.20082 0 -0.16428 2.27742 -1.0874 -0.23012 0.74667 -4.11055
ARG_610 -7.34271 0.55721 9.02287 -0.77956 0.13039 0.42171 4.56 -3.7487 -0.01952 -0.09691 -5.54631 0.43511 0 0 -1.44332 -1.93498 0 0.01963 -0.00901 0.07021 2.66785 0 0.02003 0 -1.2888 0.07062 0.72212 -3.51207
ARG_611 -4.51129 0.27953 4.28613 -0.43833 0.04291 0.22228 0.93598 -1.97565 -0.00745 -0.05232 -1.15836 0.39897 0 0 0 -0.43397 0 0.02137 -0.0738 0.03024 2.06565 0 -0.1791 0 -1.2888 -0.26 0.73191 -1.36411
ALA_612 -3.94515 0.30811 3.37096 -0.02463 0.00016 0 1.60496 -1.93574 -0.00514 -0.05541 -0.33444 -0.35299 0 0 0 0 0 0.02424 -0.01953 0 0 0 0.32618 0 1.8394 -0.00198 0.35861 1.1576
ARG_613 -4.63929 0.58699 3.68964 -0.57728 0.07093 0.35456 1.19089 -1.74926 -0.04337 -0.28348 -0.75805 0.49577 0 0 0 0 0 0.01291 -0.069 0.25093 2.2832 0 -0.18129 0 -1.2888 0.00756 0.27153 -0.37493
SER_614 -2.67342 0.19726 3.07476 -0.03026 0.0007 0.04926 1.83905 -1.51025 -0 -0 -0.71626 -1.00885 0 0 -1.04771 0 0 0.0154 -0.08751 0.00595 0.15612 0 -0.31823 0.60299 -0.77834 -0.56853 0.29446 -2.50342
GLU_615 -4.60821 0.41163 5.26617 -0.23394 0.05106 0.38991 2.09947 -2.19204 -0.00514 -0.05541 -2.75069 -0.56145 0 0 0 -1.02057 0 0.00149 -0.0539 0.00869 0 2.92857 0.05243 0 -2.7348 -0.46003 0.1943 -3.27245
GLU_616 -5.43055 0.41935 7.40897 -0.38489 0.07669 0.65266 3.01789 -2.94167 -0.06214 -0.54872 -3.15552 -0.45337 0 0 -0.85054 0 0 0.00411 0.00785 0.0483 0 3.21972 -0.01133 0 -2.7348 -0.41504 0.81099 -1.32205
PRO_617 -4.13651 0.36339 2.89084 -0.12006 0.00578 0.08863 0.26267 -1.0592 -0 -0 -0.99546 0.22448 0 0 0 0 0 0.02377 -0.10039 0.02132 0.12271 0 -0.92588 0 -2.4119 -0.60458 0.92148 -5.42891
ARG_618 -4.36698 0.19691 5.53793 -0.65203 0.13618 0.44695 3.73842 -2.3866 -0.00256 -0.03689 -4.6865 0.04345 0 0 -2.67703 0 0 0.02864 -0.023 0.31897 2.06505 0 -0.19202 0 -1.2888 -0.21071 0.51068 -3.49993
THR_619 -4.57813 0.65641 5.88067 -0.11864 0.1026 0.09241 3.24788 -2.49828 -0.00256 -0.03689 -2.15883 -0.52406 0 0 -0.71778 0 0 0.02005 -0.00982 0.05249 0.12592 0 -0.38364 2.33063 -1.0874 -0.08641 1.12828 1.43489
PRO_620 -3.33744 0.53538 3.07643 -0.06814 0 0.04253 1.32749 -1.36147 -0.02046 -0.14547 -0.95474 0.59813 0 0 0 0 0 0.0093 -0.13134 0.02734 0.18505 0 -0.57724 0 -2.4119 -0.08979 1.0554 -2.24094
SER_621 -3.18897 0.26801 3.98755 -0.02429 0 0.02186 1.5992 -1.76814 -0 -0 -0.72187 -0.44654 0 0 0 0 0 0.00748 -0.04546 0.00157 0.49356 0 0.30214 0.60464 -0.77834 0.11459 0.34761 0.7746
GLU_622 -6.71226 0.36041 8.45681 -0.23331 0.06228 0.36385 4.56889 -3.57564 -0.02425 -0.23867 -5.07421 -0.59956 0 0 -1.18245 0 0 0.00597 0.08654 0.05959 0 3.54964 -0.3084 0 -2.7348 -0.18233 0.29273 -3.05918
GLU_623 -6.06195 0.37523 6.45106 -0.2089 0.0309 0.29665 2.74781 -2.93198 -0.02991 -0.22246 -2.09289 -0.6133 0 0 0 0 0 0.00712 0.03674 0.01574 0 3.00135 -0.23913 0 -2.7348 -0.44319 0.39884 -2.21705
GLU_624 -5.37652 0.36624 6.47921 -0.62704 0.12879 1.14954 3.06932 -2.94935 -0 -0 -3.70876 -0.63976 0 0 0 -0.84458 0 0.00293 0.04062 0.01879 0 3.41673 -0.24883 0 -2.7348 -0.49331 0.45754 -2.49323
GLU_625 -5.80731 0.43084 7.2522 -0.2152 0.02055 0.28746 3.18631 -3.2245 -0.01063 -0.11528 -3.09113 -0.61226 0 0 0 -0.52761 0 0.00924 0.0063 0.01858 0 3.05205 -0.23733 0 -2.7348 -0.49705 0.50581 -2.30374
GLU_626 -6.71439 0.33539 7.4111 -0.34827 0.07719 0.40185 3.0902 -3.37019 -0.02078 -0.21097 -3.00467 -0.68076 0 0 0 0 0 0.04523 -0.0182 0.02063 0 3.98441 -0.13577 0 -2.7348 -0.47757 0.41402 -1.93634
LEU_627 -8.70071 1.16874 5.43579 -0.5086 0.3005 0.11475 2.69131 -3.32028 -0 -0 -2.27358 0.26763 0 0 0 0 0 0.08514 -0.02086 0.04901 0.4266 0 -0.25633 0 0.18072 -0.32294 0.35196 -4.33114
GLN_628 -5.99988 0.47867 5.83228 -0.4754 0.02555 0.4679 2.9853 -2.92587 -0 -0 -3.44414 -0.25579 0 0 0 -0.84458 0 0.07029 0.02977 0.15442 0 3.15758 -0.07359 0 -0.18838 -0.2326 0.48913 -0.74934
ARG_629 -8.1975 0.71011 8.12168 -0.72386 0.09977 0.45416 4.5006 -3.97334 -0.00653 -0.05152 -5.05772 0.26436 0 0 -0.46871 -0.52761 0 0.05816 0.11568 0.20537 1.45084 0 -0.07947 0 -1.2888 -0.29212 0.59596 -4.09052
PHE_630 -11.2022 1.48863 2.36492 -0.9942 0.06902 0.3511 2.96924 -3.07871 -0 -0 -2.58725 -0.07907 0 0 0 0 0 0.03951 -0.01019 0.30107 0 2.0587 -0.45806 0 1.0402 -0.16707 0.48287 -7.41154
VAL_631 -8.92827 1.50473 4.04939 -0.31805 0.22625 0.0674 2.807 -3.19551 -0 -0 -1.80725 -0.10105 0 0 0 0 0 0.04783 0.15297 6e-05 0.0895 0 -0.23977 0 1.9342 -0.05627 0.80981 -2.95704
ASN_632 -6.84103 0.34563 6.56222 -0.34413 0.00554 0.64758 3.54783 -3.28211 -0.00653 -0.05152 -3.13156 -0.0433 0 0 -0.73651 0 0 0.02712 0.00656 0.08596 0 2.53957 0.61418 0 -0.93687 0.13732 0.84026 -0.01382
ALA_633 -6.61175 0.50017 2.96925 -0.02233 0 0 2.75251 -2.77652 -0 -0 -1.80094 -0.3599 0 0 0 0 0 0.06175 0.04248 0 0 0 -0.29985 0 1.8394 -0.0227 0.36516 -3.36327
VAL_634 -8.66733 1.26292 3.45588 -0.32244 0.24477 0.07225 3.61948 -3.0795 -0.00668 -0.06047 -3.41345 -0.17985 0 0 0 0 0 0.08338 -0.0251 0.02721 0.06776 0 -0.33842 0 1.9342 -0.27122 0.65299 -4.94362
LEU_635 -8.43423 1.21044 3.61322 -0.54558 0.42057 0.13223 2.86444 -2.8531 -0 -0 -1.95198 0.28254 0 0 0 0 0 0.0555 -0.02683 0.00226 0.28346 0 -0.28839 0 0.18072 -0.22202 0.85776 -4.41899
LEU_636 -6.40977 0.54271 3.59965 -0.65613 0.15399 0.22748 1.87644 -2.22089 -0.01467 -0.1096 -1.43402 0.08387 0 0 0 0 0 0.02259 0.05098 0.00648 0.9543 0 -0.21591 0 0.18072 -0.27325 0.62885 -3.0062
THR_637 -5.4767 0.21497 4.36962 -0.1198 0.07457 0.06073 2.32313 -2.40615 -0.01001 -0.13963 -1.11464 -0.96968 0 0 0 -0.44401 0 0.04223 0.00151 0.01129 0.17845 0 -0.49301 2.3472 -1.0874 -0.24728 0.69589 -2.18871
SER_638 -6.11624 0.8247 5.24964 -0.03314 0.00096 0.025 3.02735 -2.55995 -0.01047 -0.14305 -2.78372 -0.11317 0 0 -0.4638 0 0 0.02297 0.05247 0.00673 0.46407 0 0.23383 1.8761 -0.77834 -0.07798 0.71658 -0.57946
ALA_639 -4.72831 0.54 2.6897 -0.022 0 0 1.57704 -1.97772 -0 -0 -0.47742 -0.16344 0 0 0 0 0 0.01514 -0.00397 0 0 0 -0.14411 0 1.8394 -0.27341 1.16841 0.03932
PRO_640 -4.64934 0.76344 2.82384 -0.12385 0.00293 0.0904 1.06151 -1.07664 -0 -0 -0.70475 0.24381 0 0 0 0 0 0.01549 0.00605 0.01068 0.1007 0 -0.95098 0 -2.4119 -0.63563 1.16157 -4.27266
LEU_641 -5.03317 0.8325 1.90055 -0.48131 0.29232 0.08308 0.9974 -1.29001 -0.00883 -0.12792 -0.42024 0.44533 0 0 0 0 0 0.01501 0.15277 0.19161 0.32668 0 -0.15533 0 0.18072 -0.47824 1.11455 -1.46252
PRO_642 -4.58451 0.56997 2.72068 -0.18792 0.0012 0.135 0.64325 -0.91355 -0 -0 -0.30298 0.07114 0 0 0 0 0 0.03091 0.11061 0.01238 0.87068 0 -1.07264 0 -2.4119 -0.5758 1.12314 -3.76032
THR_643 -4.56093 1.00247 4.4861 -0.15134 0.03531 0.05236 3.05755 -2.08874 -0.008 -0.1117 -2.71419 -0.04489 0 0 -0.86706 0 0 0.03585 0.09439 0.00975 0.1302 0 0.04819 2.37528 -1.0874 -0.43181 1.26811 0.5295
PRO_644 -4.11867 0.7412 1.9435 -0.06995 0 0.04379 0.99106 -1.196 -0 -0 0.11608 0.58113 0 0 0 0 0 0.48285 -0.00208 0.06114 0.2379 0 -0.68393 0 -2.4119 0.0616 1.22894 -1.99334
LEU_645 -2.60138 0.53556 1.86146 -0.48862 0.20713 0.12056 0.65987 -1.01964 -0 -0 0.75794 0.21897 0 0 0 0 0 0.10375 -0.05236 0.03078 0.29823 0 -0.30842 0 0.18072 -0.06127 0.44814 0.89141
GLU_646 -3.6423 0.24123 4.63468 -0.18053 0.01885 0.24404 2.40028 -1.88698 -5e-05 -0.00109 -3.11428 -0.50312 0 0 -0.86706 0 0 0.03241 0.14214 0.0274 0 4.04231 -0.24147 0 -2.7348 -0.30456 0.41753 -1.27538
SER_647 -5.12149 0.33373 5.90788 -0.03454 0.00069 0.06771 2.53239 -2.72313 -0 -0 -1.84417 -0.71931 0 0 -0.90621 0 0 0.03853 -0.00887 0.10543 0.05335 0 -0.2257 0.78347 -0.77834 0.45039 0.36816 -1.72001
ARG_648 -3.61347 0.13281 4.04753 -0.77355 0.11765 0.52128 1.7709 -1.98206 -0.00019 -0.00493 -0.80022 0.28013 0 0 0 0 0 0.02345 0.06105 0.01176 1.48054 0 -0.12689 0 -1.2888 0.35871 0.27821 0.49391
TYR_649 -5.63164 0.57873 4.64046 -0.92116 0.05186 0.31064 1.77825 -2.42226 -0 -0 -0.80092 -0.303 0 0 0 0 0 0.01361 0.00192 0.09517 0 1.7163 -0.44694 0.00025 1.2797 -0.11429 0.20495 0.03164
ARG_650 -7.41833 0.55783 6.9521 -0.69461 0.09881 0.43405 2.6499 -3.07913 -0 -0 -0.778 0.2737 0 0 -0.90621 0 0 0.04059 -0.00498 0.10292 1.43923 0 -0.1067 0 -1.2888 -0.12527 0.34433 -1.50856
ALA_651 -5.44141 0.55167 4.50883 -0.02264 0 0 2.40548 -2.6717 -0 -0 -1.75749 -0.38442 0 0 -0.36605 0 0 0.09624 0.11917 0 0 0 -0.32742 0 1.8394 -0.4956 0.49015 -1.4558
ARG_652 -5.4859 0.3123 6.30703 -0.75798 0.08825 0.49108 2.4088 -2.9616 -0.00245 -0.07177 -1.51032 0.32576 0 0 0 0 0 0.01726 -0.03759 0.04628 1.44617 0 -0.08253 0 -1.2888 -0.46238 0.43831 -0.78007
ILE_653 -5.37593 0.47053 3.67364 -0.67899 0.58215 0.16357 2.39612 -2.07658 -0 -0 -1.75583 0.18045 0 0 -0.93587 0 0 0.01714 -0.03644 0.06951 0.74223 0 -0.11057 0 0.73287 -0.25373 0.61326 -1.58247
TYR_654 -8.52384 0.86552 3.78381 -0.6789 0.11206 0.38251 2.57171 -2.57209 -0 -0 -2.04141 -0.22777 0 0 -0.47893 -0.52354 0 0.02819 -0.04242 0.0054 0 2.13305 -0.17203 0.04027 1.2797 -0.1533 0.75246 -3.45956
ARG_655 -6.33282 0.27277 6.78805 -0.6517 0.09986 0.46937 2.56344 -3.04627 -0 -0 -1.49614 0.08998 0 0 -0.36605 0 0 0.00801 -0.04256 0.02735 2.40114 0 -0.06638 0 -1.2888 0.02538 0.61423 0.06885
GLY_656 -2.61862 0.11207 2.22133 -5e-05 0 0 1.07092 -1.30915 -0 -0 -1.2484 -0.38798 0 0 0 0 0 0.01438 -0.06121 0 0 0 -1.29169 0 0.83697 -0.33834 0.45538 -2.54439
ASN_657 -6.00684 0.35132 5.85684 -0.34969 0.14345 0.65117 3.24853 -3.01499 -0.00374 -0.02005 -2.71517 -0.19222 0 0 -1.9556 0 0 0.07285 0.01883 0.04898 0 1.60342 -0.24528 0 -0.93687 -0.48647 0.30763 -3.62391
ALA_658 -3.81778 0.42856 2.40882 -0.02552 0.00132 0 1.52263 -1.64496 -0.03122 -0.16745 -1.51897 -0.45746 0 0 0 0 0 0.03025 0.02776 0 0 0 0.12999 0 1.8394 0.56367 0.23418 -0.47678
ILE_659 -7.44628 0.48418 2.6323 -0.51231 0.62832 0.13427 2.56611 -2.44862 -0 -0 -2.63423 -0.14446 0 0 0 0 0 0.01582 0.15965 0.01817 0.30401 0 -0.69203 0 0.73287 0.39854 0.59807 -5.20561
THR_660 -5.98076 0.55085 5.17287 -0.16856 0.0705 0.05898 2.98676 -2.65115 -0.01368 -0.04547 -4.05799 0.05585 0 0 0 0 0 0.01457 -0.04665 0.01768 0.05566 0 0.05797 2.27847 -1.0874 -0.19853 0.63914 -2.2909
VAL:CtermProteinFull_661 -7.11219 0.53596 3.57753 -0.35273 0.38295 0.14318 3.04586 -2.48676 -0 -0 -4.27621 -0.76823 0 0 -1.06149 0 0 0.42083 0 0.00464 0.08287 0 0 0 1.9342 -0.00615 0.49053 -5.44522
VRT_662 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 45.5309 0 0 0 0 0 0 0 0 0 45.5309
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 522309 DOMAINID 518028 MODEL 2 2023-05-27_00000266_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 720.77 tmscore: 0.97103 6k8sA_201 prob: 100 ident: 49.85
ATOM      1  N   ASN A   1      25.494 -11.526  50.058  1.00 12.970          N  
ATOM      2  CA  ASN A   1      24.039 -11.358  50.092  1.00 12.600          C  
ATOM      3  C   ASN A   1      23.421 -10.402  49.033  1.00 11.590          C  
ATOM      4  O   ASN A   1      22.695 -10.888  48.166  1.00 11.320          O  
ATOM      5  CB  ASN A   1      23.573 -11.011  51.504  1.00 17.790          C  
ATOM      6  CG  ASN A   1      23.657 -12.186  52.431  1.00 17.790          C  
ATOM      7  OD1 ASN A   1      23.762 -13.332  51.982  1.00 17.790          O  
ATOM      8  ND2 ASN A   1      23.614 -11.927  53.708  1.00 17.790          N  
ATOM      9 1H   ASN A   1      25.703 -12.512  50.139  1.00 15.560          H  
ATOM     10 2H   ASN A   1      25.886 -11.177  49.198  1.00 15.560          H  
ATOM     11 3H   ASN A   1      25.911 -11.041  50.839  1.00 15.560          H  
ATOM     12  HA  ASN A   1      23.607 -12.335  49.869  1.00 15.120          H  
ATOM     13 1HB  ASN A   1      24.194 -10.243  51.937  1.00 21.350          H  
ATOM     14 2HB  ASN A   1      22.547 -10.640  51.480  1.00 21.350          H  
ATOM     15 1HD2 ASN A   1      23.665 -12.675  54.373  1.00 21.350          H  
ATOM     16 2HD2 ASN A   1      23.528 -10.984  54.030  1.00 21.350          H  
ATOM     17  N   PRO A   2      23.685  -9.066  49.025  1.00 11.140          N  
ATOM     18  CA  PRO A   2      23.044  -8.100  48.128  1.00 10.230          C  
ATOM     19  C   PRO A   2      23.261  -8.342  46.634  1.00  9.180          C  
ATOM     20  O   PRO A   2      22.467  -7.889  45.814  1.00  8.980          O  
ATOM     21  CB  PRO A   2      23.671  -6.767  48.559  1.00 15.350          C  
ATOM     22  CG  PRO A   2      24.970  -7.132  49.234  1.00 15.350          C  
ATOM     23  CD  PRO A   2      24.694  -8.442  49.927  1.00 15.350          C  
ATOM     24  HA  PRO A   2      21.965  -8.090  48.347  1.00 12.280          H  
ATOM     25 1HB  PRO A   2      23.820  -6.126  47.674  1.00 18.410          H  
ATOM     26 2HB  PRO A   2      22.983  -6.228  49.225  1.00 18.410          H  
ATOM     27 1HG  PRO A   2      25.781  -7.199  48.492  1.00 18.410          H  
ATOM     28 2HG  PRO A   2      25.259  -6.336  49.940  1.00 18.410          H  
ATOM     29 1HD  PRO A   2      25.627  -8.981  49.984  1.00 18.410          H  
ATOM     30 2HD  PRO A   2      24.261  -8.230  50.915  1.00 18.410          H  
ATOM     31  N   GLY A   3      24.322  -9.063  46.269  1.00  8.660          N  
ATOM     32  CA  GLY A   3      24.592  -9.339  44.868  1.00  7.800          C  
ATOM     33  C   GLY A   3      23.935 -10.632  44.395  1.00  6.700          C  
ATOM     34  O   GLY A   3      24.192 -11.088  43.283  1.00  6.530          O  
ATOM     35  H   GLY A   3      24.985  -9.409  46.940  1.00 10.390          H  
ATOM     36 1HA  GLY A   3      24.233  -8.507  44.261  1.00  9.360          H  
ATOM     37 2HA  GLY A   3      25.668  -9.400  44.716  1.00  9.360          H  
ATOM     38  N   PHE A   4      23.114 -11.251  45.237  1.00  6.170          N  
ATOM     39  CA  PHE A   4      22.493 -12.500  44.847  1.00  5.350          C  
ATOM     40  C   PHE A   4      21.645 -12.345  43.600  1.00  4.170          C  
ATOM     41  O   PHE A   4      20.823 -11.431  43.501  1.00  4.170          O  
ATOM     42  CB  PHE A   4      21.604 -13.044  45.960  1.00  7.820          C  
ATOM     43  CG  PHE A   4      20.953 -14.329  45.574  1.00  7.820          C  
ATOM     44  CD1 PHE A   4      21.642 -15.524  45.649  1.00  7.820          C  
ATOM     45  CD2 PHE A   4      19.650 -14.336  45.095  1.00  7.820          C  
ATOM     46  CE1 PHE A   4      21.044 -16.698  45.258  1.00  7.820          C  
ATOM     47  CE2 PHE A   4      19.054 -15.507  44.704  1.00  7.820          C  
ATOM     48  CZ  PHE A   4      19.751 -16.689  44.784  1.00  7.820          C  
ATOM     49  H   PHE A   4      22.921 -10.862  46.163  1.00  7.400          H  
ATOM     50  HA  PHE A   4      23.280 -13.224  44.638  1.00  6.420          H  
ATOM     51 1HB  PHE A   4      22.194 -13.206  46.860  1.00  9.380          H  
ATOM     52 2HB  PHE A   4      20.832 -12.315  46.200  1.00  9.380          H  
ATOM     53  HD1 PHE A   4      22.668 -15.530  46.020  1.00  9.380          H  
ATOM     54  HD2 PHE A   4      19.103 -13.391  45.022  1.00  9.380          H  
ATOM     55  HE1 PHE A   4      21.595 -17.637  45.319  1.00  9.380          H  
ATOM     56  HE2 PHE A   4      18.031 -15.500  44.323  1.00  9.380          H  
ATOM     57  HZ  PHE A   4      19.279 -17.619  44.470  1.00  9.380          H  
ATOM     58  N   GLY A   5      21.801 -13.281  42.673  1.00  3.580          N  
ATOM     59  CA  GLY A   5      21.013 -13.275  41.459  1.00  2.740          C  
ATOM     60  C   GLY A   5      21.640 -12.540  40.270  1.00  1.670          C  
ATOM     61  O   GLY A   5      20.953 -12.294  39.281  1.00  1.950          O  
ATOM     62  H   GLY A   5      22.504 -13.992  42.806  1.00  4.300          H  
ATOM     63 1HA  GLY A   5      20.808 -14.308  41.172  1.00  3.290          H  
ATOM     64 2HA  GLY A   5      20.042 -12.833  41.677  1.00  3.290          H  
ATOM     65  N   TRP A   6      22.912 -12.145  40.291  1.00  1.250          N  
ATOM     66  CA  TRP A   6      23.915 -11.476  39.524  1.00  1.230          C  
ATOM     67  C   TRP A   6      23.859 -12.149  38.181  1.00  1.060          C  
ATOM     68  O   TRP A   6      23.531 -11.531  37.178  1.00  1.180          O  
ATOM     69  CB  TRP A   6      25.300 -11.604  40.121  1.00  1.730          C  
ATOM     70  CG  TRP A   6      26.280 -11.006  39.244  1.00  1.730          C  
ATOM     71  CD1 TRP A   6      27.172 -11.647  38.451  1.00  1.730          C  
ATOM     72  CD2 TRP A   6      26.465  -9.606  39.009  1.00  1.730          C  
ATOM     73  NE1 TRP A   6      27.895 -10.753  37.766  1.00  1.730          N  
ATOM     74  CE2 TRP A   6      27.475  -9.490  38.091  1.00  1.730          C  
ATOM     75  CE3 TRP A   6      25.850  -8.451  39.506  1.00  1.730          C  
ATOM     76  CZ2 TRP A   6      27.909  -8.265  37.644  1.00  1.730          C  
ATOM     77  CZ3 TRP A   6      26.282  -7.223  39.052  1.00  1.730          C  
ATOM     78  CH2 TRP A   6      27.291  -7.136  38.141  1.00  1.730          C  
ATOM     79  H   TRP A   6      22.488 -11.823  39.439  1.00  1.500          H  
ATOM     80  HA  TRP A   6      23.655 -10.425  39.410  1.00  1.480          H  
ATOM     81 1HB  TRP A   6      25.337 -11.096  41.079  1.00  2.080          H  
ATOM     82 2HB  TRP A   6      25.555 -12.645  40.284  1.00  2.080          H  
ATOM     83  HD1 TRP A   6      27.285 -12.727  38.380  1.00  2.080          H  
ATOM     84  HE1 TRP A   6      28.627 -10.978  37.115  1.00  2.080          H  
ATOM     85  HE3 TRP A   6      25.047  -8.518  40.236  1.00  2.080          H  
ATOM     86  HZ2 TRP A   6      28.701  -8.164  36.941  1.00  2.080          H  
ATOM     87  HZ3 TRP A   6      25.801  -6.327  39.442  1.00  2.080          H  
ATOM     88  HH2 TRP A   6      27.618  -6.153  37.802  1.00  2.080          H  
ATOM     89  N   ALA A   7      24.065 -13.459  38.184  1.00  0.930          N  
ATOM     90  CA  ALA A   7      24.040 -14.221  36.946  1.00  1.030          C  
ATOM     91  C   ALA A   7      22.683 -14.188  36.256  1.00  0.920          C  
ATOM     92  O   ALA A   7      22.608 -14.091  35.038  1.00  1.230          O  
ATOM     93  CB  ALA A   7      24.413 -15.655  37.206  1.00  1.400          C  
ATOM     94  H   ALA A   7      24.291 -13.913  39.059  1.00  1.120          H  
ATOM     95  HA  ALA A   7      24.771 -13.783  36.272  1.00  1.240          H  
ATOM     96 1HB  ALA A   7      24.407 -16.166  36.263  1.00  1.680          H  
ATOM     97 2HB  ALA A   7      25.403 -15.705  37.654  1.00  1.680          H  
ATOM     98 3HB  ALA A   7      23.685 -16.112  37.874  1.00  1.680          H  
ATOM     99  N   GLU A   8      21.604 -14.231  37.028  1.00  0.690          N  
ATOM    100  CA  GLU A   8      20.257 -14.271  36.463  1.00  0.840          C  
ATOM    101  C   GLU A   8      19.938 -12.997  35.675  1.00  0.830          C  
ATOM    102  O   GLU A   8      19.261 -13.033  34.648  1.00  1.020          O  
ATOM    103  CB  GLU A   8      19.223 -14.511  37.566  1.00  1.120          C  
ATOM    104  CG  GLU A   8      19.307 -15.898  38.213  1.00  1.120          C  
ATOM    105  CD  GLU A   8      18.369 -16.049  39.379  1.00  1.120          C  
ATOM    106  OE1 GLU A   8      17.735 -15.085  39.730  1.00  1.120          O  
ATOM    107  OE2 GLU A   8      18.304 -17.116  39.931  1.00  1.120          O  
ATOM    108  H   GLU A   8      21.716 -14.259  38.030  1.00  0.830          H  
ATOM    109  HA  GLU A   8      20.205 -15.111  35.769  1.00  1.010          H  
ATOM    110 1HB  GLU A   8      19.317 -13.768  38.338  1.00  1.340          H  
ATOM    111 2HB  GLU A   8      18.225 -14.408  37.144  1.00  1.340          H  
ATOM    112 1HG  GLU A   8      19.066 -16.652  37.464  1.00  1.340          H  
ATOM    113 2HG  GLU A   8      20.329 -16.071  38.547  1.00  1.340          H  
ATOM    114  N   SER A   9      20.484 -11.871  36.120  1.00  0.760          N  
ATOM    115  CA  SER A   9      20.251 -10.579  35.481  1.00  0.910          C  
ATOM    116  C   SER A   9      21.110 -10.333  34.231  1.00  0.720          C  
ATOM    117  O   SER A   9      20.930  -9.322  33.548  1.00  0.860          O  
ATOM    118  CB  SER A   9      20.506  -9.449  36.467  1.00  1.210          C  
ATOM    119  OG  SER A   9      19.583  -9.462  37.528  1.00  1.210          O  
ATOM    120  H   SER A   9      21.008 -11.903  36.998  1.00  0.910          H  
ATOM    121  HA  SER A   9      19.203 -10.541  35.186  1.00  1.090          H  
ATOM    122 1HB  SER A   9      21.520  -9.551  36.864  1.00  1.460          H  
ATOM    123 2HB  SER A   9      20.454  -8.496  35.947  1.00  1.460          H  
ATOM    124  HG  SER A   9      19.806  -8.708  38.079  1.00  1.460          H  
ATOM    125  N   LEU A  10      22.037 -11.239  33.905  1.00  0.650          N  
ATOM    126  CA  LEU A  10      22.936 -11.018  32.769  1.00  0.530          C  
ATOM    127  C   LEU A  10      22.338 -11.477  31.441  1.00  0.450          C  
ATOM    128  O   LEU A  10      22.959 -11.299  30.397  1.00  0.390          O  
ATOM    129  CB  LEU A  10      24.268 -11.796  32.939  1.00  0.790          C  
ATOM    130  CG  LEU A  10      25.217 -11.461  34.155  1.00  0.790          C  
ATOM    131  CD1 LEU A  10      26.407 -12.448  34.139  1.00  0.790          C  
ATOM    132  CD2 LEU A  10      25.725 -10.029  34.102  1.00  0.790          C  
ATOM    133  H   LEU A  10      22.139 -12.101  34.455  1.00  0.780          H  
ATOM    134  HA  LEU A  10      23.141  -9.953  32.695  1.00  0.640          H  
ATOM    135 1HB  LEU A  10      24.014 -12.859  33.025  1.00  0.950          H  
ATOM    136 2HB  LEU A  10      24.855 -11.668  32.028  1.00  0.950          H  
ATOM    137  HG  LEU A  10      24.672 -11.604  35.068  1.00  0.950          H  
ATOM    138 1HD1 LEU A  10      27.056 -12.250  34.992  1.00  0.950          H  
ATOM    139 2HD1 LEU A  10      26.032 -13.471  34.197  1.00  0.950          H  
ATOM    140 3HD1 LEU A  10      26.972 -12.323  33.214  1.00  0.950          H  
ATOM    141 1HD2 LEU A  10      26.371  -9.854  34.965  1.00  0.950          H  
ATOM    142 2HD2 LEU A  10      26.291  -9.878  33.186  1.00  0.950          H  
ATOM    143 3HD2 LEU A  10      24.888  -9.336  34.134  1.00  0.950          H  
ATOM    144  N   PHE A  11      21.131 -12.025  31.457  1.00  0.540          N  
ATOM    145  CA  PHE A  11      20.509 -12.597  30.263  1.00  0.580          C  
ATOM    146  C   PHE A  11      20.373 -11.641  29.075  1.00  0.620          C  
ATOM    147  O   PHE A  11      20.281 -12.076  27.942  1.00  1.280          O  
ATOM    148  CB  PHE A  11      19.116 -13.126  30.601  1.00  0.800          C  
ATOM    149  CG  PHE A  11      18.101 -12.043  30.720  1.00  0.800          C  
ATOM    150  CD1 PHE A  11      17.338 -11.663  29.617  1.00  0.800          C  
ATOM    151  CD2 PHE A  11      17.918 -11.374  31.916  1.00  0.800          C  
ATOM    152  CE1 PHE A  11      16.424 -10.645  29.718  1.00  0.800          C  
ATOM    153  CE2 PHE A  11      17.008 -10.357  32.017  1.00  0.800          C  
ATOM    154  CZ  PHE A  11      16.258  -9.989  30.917  1.00  0.800          C  
ATOM    155  H   PHE A  11      20.655 -12.099  32.349  1.00  0.650          H  
ATOM    156  HA  PHE A  11      21.119 -13.443  29.950  1.00  0.700          H  
ATOM    157 1HB  PHE A  11      18.793 -13.828  29.839  1.00  0.960          H  
ATOM    158 2HB  PHE A  11      19.155 -13.664  31.554  1.00  0.960          H  
ATOM    159  HD1 PHE A  11      17.477 -12.179  28.662  1.00  0.960          H  
ATOM    160  HD2 PHE A  11      18.507 -11.657  32.785  1.00  0.960          H  
ATOM    161  HE1 PHE A  11      15.833 -10.354  28.849  1.00  0.960          H  
ATOM    162  HE2 PHE A  11      16.879  -9.838  32.966  1.00  0.960          H  
ATOM    163  HZ  PHE A  11      15.534  -9.180  30.998  1.00  0.960          H  
ATOM    164  N   GLY A  12      20.330 -10.339  29.291  1.00  0.750          N  
ATOM    165  CA  GLY A  12      20.172  -9.437  28.161  1.00  0.790          C  
ATOM    166  C   GLY A  12      21.508  -8.981  27.573  1.00  0.630          C  
ATOM    167  O   GLY A  12      21.533  -8.124  26.688  1.00  0.780          O  
ATOM    168  H   GLY A  12      20.395  -9.957  30.226  1.00  0.900          H  
ATOM    169 1HA  GLY A  12      19.582  -9.930  27.389  1.00  0.950          H  
ATOM    170 2HA  GLY A  12      19.601  -8.567  28.484  1.00  0.950          H  
ATOM    171  N   LEU A  13      22.615  -9.536  28.069  1.00  0.400          N  
ATOM    172  CA  LEU A  13      23.939  -9.100  27.653  1.00  0.300          C  
ATOM    173  C   LEU A  13      24.418  -9.790  26.350  1.00  0.190          C  
ATOM    174  O   LEU A  13      24.890  -9.111  25.436  1.00  0.210          O  
ATOM    175  CB  LEU A  13      24.894  -9.367  28.842  1.00  0.460          C  
ATOM    176  CG  LEU A  13      26.358  -8.867  28.801  1.00  0.460          C  
ATOM    177  CD1 LEU A  13      26.397  -7.350  28.740  1.00  0.460          C  
ATOM    178  CD2 LEU A  13      27.078  -9.370  30.054  1.00  0.460          C  
ATOM    179  H   LEU A  13      22.538 -10.251  28.799  1.00  0.480          H  
ATOM    180  HA  LEU A  13      23.890  -8.030  27.469  1.00  0.360          H  
ATOM    181 1HB  LEU A  13      24.434  -8.947  29.735  1.00  0.550          H  
ATOM    182 2HB  LEU A  13      24.936 -10.430  28.988  1.00  0.550          H  
ATOM    183  HG  LEU A  13      26.851  -9.246  27.919  1.00  0.550          H  
ATOM    184 1HD1 LEU A  13      27.434  -7.023  28.725  1.00  0.550          H  
ATOM    185 2HD1 LEU A  13      25.896  -6.997  27.842  1.00  0.550          H  
ATOM    186 3HD1 LEU A  13      25.904  -6.937  29.618  1.00  0.550          H  
ATOM    187 1HD2 LEU A  13      28.114  -9.036  30.040  1.00  0.550          H  
ATOM    188 2HD2 LEU A  13      26.587  -8.980  30.941  1.00  0.550          H  
ATOM    189 3HD2 LEU A  13      27.046 -10.459  30.076  1.00  0.550          H  
ATOM    190  N   HIS A  14      24.283 -11.127  26.248  1.00  0.150          N  
ATOM    191  CA  HIS A  14      24.746 -11.898  25.081  1.00  0.120          C  
ATOM    192  C   HIS A  14      23.694 -12.832  24.487  1.00  0.150          C  
ATOM    193  O   HIS A  14      24.045 -13.842  23.862  1.00  0.170          O  
ATOM    194  CB  HIS A  14      25.987 -12.730  25.423  1.00  0.180          C  
ATOM    195  CG  HIS A  14      27.190 -11.939  25.712  1.00  0.180          C  
ATOM    196  ND1 HIS A  14      27.911 -11.375  24.709  1.00  0.180          N  
ATOM    197  CD2 HIS A  14      27.818 -11.599  26.860  1.00  0.180          C  
ATOM    198  CE1 HIS A  14      28.929 -10.719  25.208  1.00  0.180          C  
ATOM    199  NE2 HIS A  14      28.905 -10.833  26.510  1.00  0.180          N  
ATOM    200  H   HIS A  14      23.852 -11.665  27.003  1.00  0.180          H  
ATOM    201  HA  HIS A  14      25.029 -11.203  24.293  1.00  0.140          H  
ATOM    202 1HB  HIS A  14      25.773 -13.384  26.261  1.00  0.220          H  
ATOM    203 2HB  HIS A  14      26.225 -13.354  24.573  1.00  0.220          H  
ATOM    204  HD2 HIS A  14      27.523 -11.869  27.867  1.00  0.220          H  
ATOM    205  HE1 HIS A  14      29.655 -10.173  24.634  1.00  0.220          H  
ATOM    206  HE2 HIS A  14      29.599 -10.396  27.143  1.00  0.220          H  
ATOM    207  N   MET A  15      22.427 -12.506  24.663  1.00  0.160          N  
ATOM    208  CA  MET A  15      21.379 -13.390  24.189  1.00  0.180          C  
ATOM    209  C   MET A  15      21.442 -13.682  22.706  1.00  0.170          C  
ATOM    210  O   MET A  15      21.403 -12.780  21.867  1.00  0.190          O  
ATOM    211  CB  MET A  15      20.011 -12.813  24.550  1.00  0.240          C  
ATOM    212  CG  MET A  15      18.798 -13.712  24.215  1.00  0.240          C  
ATOM    213  SD  MET A  15      18.769 -15.296  25.146  1.00  0.240          S  
ATOM    214  CE  MET A  15      18.374 -14.806  26.835  1.00  0.240          C  
ATOM    215  H   MET A  15      22.198 -11.663  25.175  1.00  0.190          H  
ATOM    216  HA  MET A  15      21.482 -14.329  24.695  1.00  0.220          H  
ATOM    217 1HB  MET A  15      19.988 -12.587  25.601  1.00  0.290          H  
ATOM    218 2HB  MET A  15      19.874 -11.872  24.021  1.00  0.290          H  
ATOM    219 1HG  MET A  15      17.888 -13.165  24.450  1.00  0.290          H  
ATOM    220 2HG  MET A  15      18.785 -13.936  23.148  1.00  0.290          H  
ATOM    221 1HE  MET A  15      18.323 -15.690  27.463  1.00  0.290          H  
ATOM    222 2HE  MET A  15      19.140 -14.140  27.217  1.00  0.290          H  
ATOM    223 3HE  MET A  15      17.411 -14.296  26.853  1.00  0.290          H  
ATOM    224  N   GLY A  16      21.494 -14.976  22.398  1.00  0.170          N  
ATOM    225  CA  GLY A  16      21.501 -15.492  21.034  1.00  0.190          C  
ATOM    226  C   GLY A  16      22.860 -15.498  20.338  1.00  0.170          C  
ATOM    227  O   GLY A  16      22.944 -15.910  19.178  1.00  0.200          O  
ATOM    228  H   GLY A  16      21.560 -15.641  23.177  1.00  0.200          H  
ATOM    229 1HA  GLY A  16      21.108 -16.508  21.050  1.00  0.230          H  
ATOM    230 2HA  GLY A  16      20.803 -14.904  20.441  1.00  0.230          H  
ATOM    231  N   LYS A  17      23.905 -15.062  21.028  1.00  0.150          N  
ATOM    232  CA  LYS A  17      25.228 -15.000  20.424  1.00  0.120          C  
ATOM    233  C   LYS A  17      25.915 -16.346  20.531  1.00  0.110          C  
ATOM    234  O   LYS A  17      25.680 -17.078  21.487  1.00  0.160          O  
ATOM    235  CB  LYS A  17      26.072 -13.941  21.126  1.00  0.180          C  
ATOM    236  CG  LYS A  17      25.470 -12.518  21.132  1.00  0.180          C  
ATOM    237  CD  LYS A  17      25.348 -11.925  19.743  1.00  0.180          C  
ATOM    238  CE  LYS A  17      24.871 -10.481  19.810  1.00  0.180          C  
ATOM    239  NZ  LYS A  17      24.652  -9.904  18.452  1.00  0.180          N  
ATOM    240  H   LYS A  17      23.773 -14.729  21.988  1.00  0.180          H  
ATOM    241  HA  LYS A  17      25.129 -14.760  19.366  1.00  0.140          H  
ATOM    242 1HB  LYS A  17      26.229 -14.236  22.164  1.00  0.220          H  
ATOM    243 2HB  LYS A  17      27.044 -13.900  20.647  1.00  0.220          H  
ATOM    244 1HG  LYS A  17      24.470 -12.562  21.566  1.00  0.220          H  
ATOM    245 2HG  LYS A  17      26.078 -11.866  21.761  1.00  0.220          H  
ATOM    246 1HD  LYS A  17      26.314 -11.969  19.235  1.00  0.220          H  
ATOM    247 2HD  LYS A  17      24.624 -12.497  19.165  1.00  0.220          H  
ATOM    248 1HE  LYS A  17      23.935 -10.440  20.370  1.00  0.220          H  
ATOM    249 2HE  LYS A  17      25.621  -9.885  20.331  1.00  0.220          H  
ATOM    250 1HZ  LYS A  17      24.338  -8.947  18.537  1.00  0.220          H  
ATOM    251 2HZ  LYS A  17      25.515  -9.931  17.927  1.00  0.220          H  
ATOM    252 3HZ  LYS A  17      23.949 -10.446  17.970  1.00  0.220          H  
ATOM    253  N   VAL A  18      26.789 -16.659  19.585  1.00  0.100          N  
ATOM    254  CA  VAL A  18      27.555 -17.905  19.648  1.00  0.090          C  
ATOM    255  C   VAL A  18      29.039 -17.659  19.883  1.00  0.080          C  
ATOM    256  O   VAL A  18      29.711 -16.979  19.096  1.00  0.090          O  
ATOM    257  CB  VAL A  18      27.411 -18.721  18.358  1.00  0.130          C  
ATOM    258  CG1 VAL A  18      28.251 -20.028  18.484  1.00  0.130          C  
ATOM    259  CG2 VAL A  18      25.943 -19.009  18.083  1.00  0.130          C  
ATOM    260  H   VAL A  18      26.879 -16.007  18.800  1.00  0.120          H  
ATOM    261  HA  VAL A  18      27.170 -18.500  20.469  1.00  0.110          H  
ATOM    262  HB  VAL A  18      27.806 -18.146  17.525  1.00  0.160          H  
ATOM    263 1HG1 VAL A  18      28.168 -20.600  17.580  1.00  0.160          H  
ATOM    264 2HG1 VAL A  18      29.302 -19.806  18.648  1.00  0.160          H  
ATOM    265 3HG1 VAL A  18      27.873 -20.616  19.321  1.00  0.160          H  
ATOM    266 1HG2 VAL A  18      25.864 -19.558  17.149  1.00  0.160          H  
ATOM    267 2HG2 VAL A  18      25.520 -19.585  18.878  1.00  0.160          H  
ATOM    268 3HG2 VAL A  18      25.398 -18.068  17.990  1.00  0.160          H  
ATOM    269  N   ALA A  19      29.569 -18.257  20.940  1.00  0.070          N  
ATOM    270  CA  ALA A  19      30.973 -18.089  21.250  1.00  0.060          C  
ATOM    271  C   ALA A  19      31.752 -19.384  21.203  1.00  0.070          C  
ATOM    272  O   ALA A  19      31.272 -20.440  21.620  1.00  0.130          O  
ATOM    273  CB  ALA A  19      31.121 -17.491  22.636  1.00  0.090          C  
ATOM    274  H   ALA A  19      28.958 -18.819  21.536  1.00  0.080          H  
ATOM    275  HA  ALA A  19      31.403 -17.426  20.509  1.00  0.070          H  
ATOM    276 1HB  ALA A  19      32.180 -17.336  22.855  1.00  0.110          H  
ATOM    277 2HB  ALA A  19      30.593 -16.540  22.679  1.00  0.110          H  
ATOM    278 3HB  ALA A  19      30.696 -18.176  23.360  1.00  0.110          H  
ATOM    279  N   LEU A  20      32.977 -19.272  20.727  1.00  0.060          N  
ATOM    280  CA  LEU A  20      33.939 -20.354  20.739  1.00  0.080          C  
ATOM    281  C   LEU A  20      35.069 -20.109  21.721  1.00  0.120          C  
ATOM    282  O   LEU A  20      35.852 -19.177  21.544  1.00  0.180          O  
ATOM    283  CB  LEU A  20      34.516 -20.561  19.332  1.00  0.100          C  
ATOM    284  CG  LEU A  20      35.677 -21.562  19.243  1.00  0.100          C  
ATOM    285  CD1 LEU A  20      35.218 -22.900  19.714  1.00  0.100          C  
ATOM    286  CD2 LEU A  20      36.163 -21.651  17.778  1.00  0.100          C  
ATOM    287  H   LEU A  20      33.245 -18.372  20.322  1.00  0.070          H  
ATOM    288  HA  LEU A  20      33.415 -21.254  21.047  1.00  0.100          H  
ATOM    289 1HB  LEU A  20      33.722 -20.913  18.685  1.00  0.120          H  
ATOM    290 2HB  LEU A  20      34.864 -19.598  18.953  1.00  0.120          H  
ATOM    291  HG  LEU A  20      36.505 -21.235  19.878  1.00  0.120          H  
ATOM    292 1HD1 LEU A  20      36.020 -23.542  19.644  1.00  0.120          H  
ATOM    293 2HD1 LEU A  20      34.892 -22.884  20.742  1.00  0.120          H  
ATOM    294 3HD1 LEU A  20      34.413 -23.244  19.094  1.00  0.120          H  
ATOM    295 1HD2 LEU A  20      36.991 -22.357  17.704  1.00  0.120          H  
ATOM    296 2HD2 LEU A  20      35.344 -21.985  17.137  1.00  0.120          H  
ATOM    297 3HD2 LEU A  20      36.498 -20.677  17.459  1.00  0.120          H  
ATOM    298  N   ILE A  21      35.191 -20.956  22.742  1.00  0.090          N  
ATOM    299  CA  ILE A  21      36.252 -20.762  23.725  1.00  0.110          C  
ATOM    300  C   ILE A  21      37.246 -21.890  23.693  1.00  0.140          C  
ATOM    301  O   ILE A  21      36.885 -23.056  23.896  1.00  0.190          O  
ATOM    302  CB  ILE A  21      35.713 -20.687  25.170  1.00  0.150          C  
ATOM    303  CG1 ILE A  21      34.715 -19.542  25.297  1.00  0.150          C  
ATOM    304  CG2 ILE A  21      36.928 -20.490  26.178  1.00  0.150          C  
ATOM    305  CD1 ILE A  21      33.989 -19.547  26.558  1.00  0.150          C  
ATOM    306  H   ILE A  21      34.527 -21.733  22.845  1.00  0.110          H  
ATOM    307  HA  ILE A  21      36.799 -19.861  23.489  1.00  0.130          H  
ATOM    308  HB  ILE A  21      35.185 -21.610  25.407  1.00  0.180          H  
ATOM    309 1HG1 ILE A  21      35.218 -18.610  25.222  1.00  0.180          H  
ATOM    310 2HG1 ILE A  21      33.988 -19.617  24.489  1.00  0.180          H  
ATOM    311 1HG2 ILE A  21      36.577 -20.447  27.196  1.00  0.180          H  
ATOM    312 2HG2 ILE A  21      37.626 -21.314  26.104  1.00  0.180          H  
ATOM    313 3HG2 ILE A  21      37.454 -19.563  25.942  1.00  0.180          H  
ATOM    314 1HD1 ILE A  21      33.302 -18.735  26.562  1.00  0.180          H  
ATOM    315 2HD1 ILE A  21      33.453 -20.481  26.647  1.00  0.180          H  
ATOM    316 3HD1 ILE A  21      34.661 -19.439  27.397  1.00  0.180          H  
ATOM    317  N   THR A  22      38.511 -21.543  23.506  1.00  0.170          N  
ATOM    318  CA  THR A  22      39.521 -22.585  23.536  1.00  0.240          C  
ATOM    319  C   THR A  22      40.034 -22.628  24.952  1.00  0.300          C  
ATOM    320  O   THR A  22      40.280 -21.592  25.559  1.00  0.480          O  
ATOM    321  CB  THR A  22      40.664 -22.337  22.535  1.00  0.310          C  
ATOM    322  OG1 THR A  22      41.347 -21.099  22.843  1.00  0.310          O  
ATOM    323  CG2 THR A  22      40.064 -22.247  21.152  1.00  0.310          C  
ATOM    324  H   THR A  22      38.750 -20.557  23.339  1.00  0.200          H  
ATOM    325  HA  THR A  22      39.071 -23.543  23.317  1.00  0.290          H  
ATOM    326  HB  THR A  22      41.374 -23.162  22.574  1.00  0.370          H  
ATOM    327  HG1 THR A  22      42.104 -21.005  22.248  1.00  0.370          H  
ATOM    328 1HG2 THR A  22      40.847 -22.087  20.447  1.00  0.370          H  
ATOM    329 2HG2 THR A  22      39.559 -23.172  20.930  1.00  0.370          H  
ATOM    330 3HG2 THR A  22      39.353 -21.422  21.101  1.00  0.370          H  
ATOM    331  N   GLY A  23      40.237 -23.825  25.495  1.00  0.200          N  
ATOM    332  CA  GLY A  23      40.682 -23.914  26.875  1.00  0.210          C  
ATOM    333  C   GLY A  23      39.461 -23.612  27.738  1.00  0.230          C  
ATOM    334  O   GLY A  23      39.558 -23.070  28.836  1.00  0.390          O  
ATOM    335  H   GLY A  23      39.999 -24.677  24.994  1.00  0.240          H  
ATOM    336 1HA  GLY A  23      41.063 -24.914  27.083  1.00  0.250          H  
ATOM    337 2HA  GLY A  23      41.472 -23.191  27.068  1.00  0.250          H  
ATOM    338  N   GLY A  24      38.284 -23.976  27.216  1.00  0.130          N  
ATOM    339  CA  GLY A  24      36.998 -23.691  27.853  1.00  0.120          C  
ATOM    340  C   GLY A  24      36.604 -24.654  28.966  1.00  0.120          C  
ATOM    341  O   GLY A  24      35.538 -24.517  29.559  1.00  0.130          O  
ATOM    342  H   GLY A  24      38.301 -24.501  26.337  1.00  0.160          H  
ATOM    343 1HA  GLY A  24      37.022 -22.680  28.252  1.00  0.140          H  
ATOM    344 2HA  GLY A  24      36.226 -23.693  27.084  1.00  0.140          H  
ATOM    345  N   SER A  25      37.443 -25.641  29.239  1.00  0.130          N  
ATOM    346  CA  SER A  25      37.159 -26.647  30.251  1.00  0.120          C  
ATOM    347  C   SER A  25      37.534 -26.255  31.689  1.00  0.110          C  
ATOM    348  O   SER A  25      37.074 -26.895  32.646  1.00  0.140          O  
ATOM    349  CB  SER A  25      37.932 -27.891  29.904  1.00  0.170          C  
ATOM    350  OG  SER A  25      39.314 -27.691  30.100  1.00  0.170          O  
ATOM    351  H   SER A  25      38.315 -25.689  28.731  1.00  0.160          H  
ATOM    352  HA  SER A  25      36.090 -26.864  30.225  1.00  0.140          H  
ATOM    353 1HB  SER A  25      37.578 -28.721  30.466  1.00  0.210          H  
ATOM    354 2HB  SER A  25      37.758 -28.124  28.882  1.00  0.210          H  
ATOM    355  HG  SER A  25      39.729 -28.546  29.958  1.00  0.210          H  
ATOM    356  N   ALA A  26      38.343 -25.207  31.871  1.00  0.100          N  
ATOM    357  CA  ALA A  26      38.802 -24.875  33.214  1.00  0.110          C  
ATOM    358  C   ALA A  26      39.309 -23.440  33.348  1.00  0.110          C  
ATOM    359  O   ALA A  26      39.539 -22.732  32.366  1.00  0.110          O  
ATOM    360  CB  ALA A  26      39.890 -25.849  33.621  1.00  0.150          C  
ATOM    361  H   ALA A  26      38.685 -24.678  31.077  1.00  0.120          H  
ATOM    362  HA  ALA A  26      37.957 -24.988  33.892  1.00  0.130          H  
ATOM    363 1HB  ALA A  26      40.216 -25.640  34.636  1.00  0.180          H  
ATOM    364 2HB  ALA A  26      39.509 -26.867  33.570  1.00  0.180          H  
ATOM    365 3HB  ALA A  26      40.719 -25.747  32.948  1.00  0.180          H  
ATOM    366  N   GLY A  27      39.442 -22.999  34.593  1.00  0.110          N  
ATOM    367  CA  GLY A  27      39.985 -21.687  34.938  1.00  0.120          C  
ATOM    368  C   GLY A  27      39.168 -20.551  34.346  1.00  0.110          C  
ATOM    369  O   GLY A  27      37.931 -20.587  34.396  1.00  0.110          O  
ATOM    370  H   GLY A  27      39.194 -23.614  35.354  1.00  0.130          H  
ATOM    371 1HA  GLY A  27      40.001 -21.596  36.022  1.00  0.140          H  
ATOM    372 2HA  GLY A  27      41.020 -21.613  34.606  1.00  0.140          H  
ATOM    373  N   ILE A  28      39.857 -19.572  33.749  1.00  0.100          N  
ATOM    374  CA  ILE A  28      39.199 -18.412  33.164  1.00  0.080          C  
ATOM    375  C   ILE A  28      38.329 -18.811  31.987  1.00  0.080          C  
ATOM    376  O   ILE A  28      37.218 -18.309  31.873  1.00  0.080          O  
ATOM    377  CB  ILE A  28      40.213 -17.330  32.741  1.00  0.120          C  
ATOM    378  CG1 ILE A  28      40.868 -16.766  34.000  1.00  0.120          C  
ATOM    379  CG2 ILE A  28      39.480 -16.198  31.972  1.00  0.120          C  
ATOM    380  CD1 ILE A  28      42.088 -15.913  33.770  1.00  0.120          C  
ATOM    381  H   ILE A  28      40.865 -19.632  33.741  1.00  0.120          H  
ATOM    382  HA  ILE A  28      38.553 -17.972  33.924  1.00  0.100          H  
ATOM    383  HB  ILE A  28      40.987 -17.769  32.116  1.00  0.140          H  
ATOM    384 1HG1 ILE A  28      40.126 -16.176  34.542  1.00  0.140          H  
ATOM    385 2HG1 ILE A  28      41.160 -17.598  34.617  1.00  0.140          H  
ATOM    386 1HG2 ILE A  28      40.175 -15.423  31.675  1.00  0.140          H  
ATOM    387 2HG2 ILE A  28      39.019 -16.598  31.088  1.00  0.140          H  
ATOM    388 3HG2 ILE A  28      38.710 -15.761  32.610  1.00  0.140          H  
ATOM    389 1HD1 ILE A  28      42.465 -15.589  34.726  1.00  0.140          H  
ATOM    390 2HD1 ILE A  28      42.851 -16.499  33.260  1.00  0.140          H  
ATOM    391 3HD1 ILE A  28      41.846 -15.055  33.175  1.00  0.140          H  
ATOM    392  N   GLY A  29      38.836 -19.659  31.085  1.00  0.080          N  
ATOM    393  CA  GLY A  29      38.056 -20.068  29.913  1.00  0.080          C  
ATOM    394  C   GLY A  29      36.766 -20.732  30.371  1.00  0.080          C  
ATOM    395  O   GLY A  29      35.678 -20.454  29.846  1.00  0.100          O  
ATOM    396  H   GLY A  29      39.762 -20.045  31.238  1.00  0.100          H  
ATOM    397 1HA  GLY A  29      37.837 -19.203  29.290  1.00  0.100          H  
ATOM    398 2HA  GLY A  29      38.642 -20.765  29.312  1.00  0.100          H  
ATOM    399  N   GLY A  30      36.886 -21.539  31.422  1.00  0.090          N  
ATOM    400  CA  GLY A  30      35.765 -22.216  32.048  1.00  0.100          C  
ATOM    401  C   GLY A  30      34.715 -21.211  32.515  1.00  0.100          C  
ATOM    402  O   GLY A  30      33.527 -21.320  32.165  1.00  0.110          O  
ATOM    403  H   GLY A  30      37.830 -21.733  31.767  1.00  0.110          H  
ATOM    404 1HA  GLY A  30      35.322 -22.934  31.363  1.00  0.120          H  
ATOM    405 2HA  GLY A  30      36.143 -22.761  32.908  1.00  0.120          H  
ATOM    406  N   GLN A  31      35.160 -20.230  33.311  1.00  0.110          N  
ATOM    407  CA  GLN A  31      34.277 -19.203  33.841  1.00  0.120          C  
ATOM    408  C   GLN A  31      33.685 -18.309  32.752  1.00  0.110          C  
ATOM    409  O   GLN A  31      32.525 -17.909  32.874  1.00  0.120          O  
ATOM    410  CB  GLN A  31      35.007 -18.371  34.893  1.00  0.160          C  
ATOM    411  CG  GLN A  31      35.322 -19.120  36.153  1.00  0.160          C  
ATOM    412  CD  GLN A  31      34.073 -19.560  36.862  1.00  0.160          C  
ATOM    413  OE1 GLN A  31      33.158 -18.766  37.079  1.00  0.160          O  
ATOM    414  NE2 GLN A  31      34.011 -20.834  37.211  1.00  0.160          N  
ATOM    415  H   GLN A  31      36.154 -20.223  33.565  1.00  0.130          H  
ATOM    416  HA  GLN A  31      33.444 -19.702  34.328  1.00  0.140          H  
ATOM    417 1HB  GLN A  31      35.956 -18.033  34.484  1.00  0.200          H  
ATOM    418 2HB  GLN A  31      34.413 -17.501  35.155  1.00  0.200          H  
ATOM    419 1HG  GLN A  31      35.904 -20.004  35.901  1.00  0.200          H  
ATOM    420 2HG  GLN A  31      35.897 -18.476  36.818  1.00  0.200          H  
ATOM    421 1HE2 GLN A  31      33.202 -21.190  37.683  1.00  0.200          H  
ATOM    422 2HE2 GLN A  31      34.772 -21.447  36.989  1.00  0.200          H  
ATOM    423  N   ILE A  32      34.440 -18.021  31.676  1.00  0.100          N  
ATOM    424  CA  ILE A  32      33.901 -17.213  30.582  1.00  0.090          C  
ATOM    425  C   ILE A  32      32.753 -17.983  29.979  1.00  0.100          C  
ATOM    426  O   ILE A  32      31.697 -17.410  29.735  1.00  0.110          O  
ATOM    427  CB  ILE A  32      34.929 -16.871  29.463  1.00  0.130          C  
ATOM    428  CG1 ILE A  32      36.008 -15.922  29.988  1.00  0.130          C  
ATOM    429  CG2 ILE A  32      34.190 -16.204  28.250  1.00  0.130          C  
ATOM    430  CD1 ILE A  32      37.219 -15.769  29.072  1.00  0.130          C  
ATOM    431  H   ILE A  32      35.412 -18.339  31.655  1.00  0.120          H  
ATOM    432  HA  ILE A  32      33.512 -16.280  30.986  1.00  0.110          H  
ATOM    433  HB  ILE A  32      35.421 -17.789  29.139  1.00  0.160          H  
ATOM    434 1HG1 ILE A  32      35.560 -14.939  30.135  1.00  0.160          H  
ATOM    435 2HG1 ILE A  32      36.350 -16.281  30.938  1.00  0.160          H  
ATOM    436 1HG2 ILE A  32      34.882 -15.976  27.452  1.00  0.160          H  
ATOM    437 2HG2 ILE A  32      33.446 -16.870  27.868  1.00  0.160          H  
ATOM    438 3HG2 ILE A  32      33.707 -15.285  28.579  1.00  0.160          H  
ATOM    439 1HD1 ILE A  32      37.924 -15.076  29.533  1.00  0.160          H  
ATOM    440 2HD1 ILE A  32      37.696 -16.739  28.936  1.00  0.160          H  
ATOM    441 3HD1 ILE A  32      36.928 -15.377  28.109  1.00  0.160          H  
ATOM    442  N   GLY A  33      32.956 -19.278  29.727  1.00  0.090          N  
ATOM    443  CA  GLY A  33      31.927 -20.126  29.154  1.00  0.090          C  
ATOM    444  C   GLY A  33      30.665 -20.088  29.983  1.00  0.120          C  
ATOM    445  O   GLY A  33      29.573 -19.840  29.457  1.00  0.180          O  
ATOM    446  H   GLY A  33      33.878 -19.688  29.919  1.00  0.110          H  
ATOM    447 1HA  GLY A  33      31.701 -19.790  28.150  1.00  0.110          H  
ATOM    448 2HA  GLY A  33      32.305 -21.144  29.100  1.00  0.110          H  
ATOM    449  N   ARG A  34      30.809 -20.336  31.283  1.00  0.120          N  
ATOM    450  CA  ARG A  34      29.671 -20.322  32.182  1.00  0.140          C  
ATOM    451  C   ARG A  34      28.933 -18.995  32.155  1.00  0.140          C  
ATOM    452  O   ARG A  34      27.709 -18.968  32.005  1.00  0.160          O  
ATOM    453  CB  ARG A  34      30.129 -20.627  33.604  1.00  0.190          C  
ATOM    454  CG  ARG A  34      29.036 -20.631  34.670  1.00  0.190          C  
ATOM    455  CD  ARG A  34      29.586 -20.999  36.001  1.00  0.190          C  
ATOM    456  NE  ARG A  34      28.567 -20.965  37.065  1.00  0.190          N  
ATOM    457  CZ  ARG A  34      28.211 -19.860  37.773  1.00  0.190          C  
ATOM    458  NH1 ARG A  34      28.775 -18.688  37.522  1.00  0.190          N  
ATOM    459  NH2 ARG A  34      27.294 -19.948  38.727  1.00  0.190          N  
ATOM    460  H   ARG A  34      31.747 -20.553  31.643  1.00  0.140          H  
ATOM    461  HA  ARG A  34      28.974 -21.085  31.861  1.00  0.170          H  
ATOM    462 1HB  ARG A  34      30.645 -21.586  33.627  1.00  0.230          H  
ATOM    463 2HB  ARG A  34      30.859 -19.873  33.901  1.00  0.230          H  
ATOM    464 1HG  ARG A  34      28.628 -19.635  34.749  1.00  0.230          H  
ATOM    465 2HG  ARG A  34      28.241 -21.332  34.404  1.00  0.230          H  
ATOM    466 1HD  ARG A  34      29.978 -22.018  35.945  1.00  0.230          H  
ATOM    467 2HD  ARG A  34      30.400 -20.322  36.266  1.00  0.230          H  
ATOM    468  HE  ARG A  34      28.108 -21.841  37.305  1.00  0.230          H  
ATOM    469 1HH1 ARG A  34      29.478 -18.605  36.801  1.00  0.230          H  
ATOM    470 2HH1 ARG A  34      28.503 -17.876  38.056  1.00  0.230          H  
ATOM    471 1HH2 ARG A  34      26.829 -20.848  38.949  1.00  0.230          H  
ATOM    472 2HH2 ARG A  34      27.026 -19.131  39.251  1.00  0.230          H  
ATOM    473  N   LEU A  35      29.657 -17.891  32.306  1.00  0.130          N  
ATOM    474  CA  LEU A  35      29.016 -16.594  32.317  1.00  0.130          C  
ATOM    475  C   LEU A  35      28.394 -16.232  30.970  1.00  0.120          C  
ATOM    476  O   LEU A  35      27.315 -15.629  30.947  1.00  0.130          O  
ATOM    477  CB  LEU A  35      30.005 -15.562  32.841  1.00  0.180          C  
ATOM    478  CG  LEU A  35      30.340 -15.662  34.361  1.00  0.180          C  
ATOM    479  CD1 LEU A  35      31.509 -14.767  34.649  1.00  0.180          C  
ATOM    480  CD2 LEU A  35      29.111 -15.211  35.216  1.00  0.180          C  
ATOM    481  H   LEU A  35      30.675 -17.953  32.417  1.00  0.160          H  
ATOM    482  HA  LEU A  35      28.198 -16.648  33.020  1.00  0.160          H  
ATOM    483 1HB  LEU A  35      30.944 -15.731  32.319  1.00  0.220          H  
ATOM    484 2HB  LEU A  35      29.642 -14.561  32.622  1.00  0.220          H  
ATOM    485  HG  LEU A  35      30.619 -16.688  34.613  1.00  0.220          H  
ATOM    486 1HD1 LEU A  35      31.776 -14.816  35.704  1.00  0.220          H  
ATOM    487 2HD1 LEU A  35      32.365 -15.078  34.050  1.00  0.220          H  
ATOM    488 3HD1 LEU A  35      31.227 -13.777  34.395  1.00  0.220          H  
ATOM    489 1HD2 LEU A  35      29.359 -15.262  36.258  1.00  0.220          H  
ATOM    490 2HD2 LEU A  35      28.852 -14.186  34.962  1.00  0.220          H  
ATOM    491 3HD2 LEU A  35      28.255 -15.847  35.036  1.00  0.220          H  
ATOM    492  N   LEU A  36      29.028 -16.582  29.846  1.00  0.120          N  
ATOM    493  CA  LEU A  36      28.391 -16.287  28.578  1.00  0.110          C  
ATOM    494  C   LEU A  36      27.090 -17.071  28.461  1.00  0.130          C  
ATOM    495  O   LEU A  36      26.069 -16.505  28.058  1.00  0.150          O  
ATOM    496  CB  LEU A  36      29.294 -16.628  27.383  1.00  0.160          C  
ATOM    497  CG  LEU A  36      30.506 -15.753  27.104  1.00  0.160          C  
ATOM    498  CD1 LEU A  36      31.297 -16.402  26.020  1.00  0.160          C  
ATOM    499  CD2 LEU A  36      30.069 -14.366  26.662  1.00  0.160          C  
ATOM    500  H   LEU A  36      29.944 -17.030  29.873  1.00  0.140          H  
ATOM    501  HA  LEU A  36      28.154 -15.232  28.555  1.00  0.130          H  
ATOM    502 1HB  LEU A  36      29.690 -17.620  27.572  1.00  0.190          H  
ATOM    503 2HB  LEU A  36      28.711 -16.665  26.489  1.00  0.190          H  
ATOM    504  HG  LEU A  36      31.119 -15.688  27.991  1.00  0.190          H  
ATOM    505 1HD1 LEU A  36      32.185 -15.811  25.795  1.00  0.190          H  
ATOM    506 2HD1 LEU A  36      31.585 -17.389  26.338  1.00  0.190          H  
ATOM    507 3HD1 LEU A  36      30.675 -16.472  25.147  1.00  0.190          H  
ATOM    508 1HD2 LEU A  36      30.941 -13.761  26.453  1.00  0.190          H  
ATOM    509 2HD2 LEU A  36      29.457 -14.436  25.761  1.00  0.190          H  
ATOM    510 3HD2 LEU A  36      29.501 -13.897  27.437  1.00  0.190          H  
ATOM    511  N   ALA A  37      27.082 -18.346  28.880  1.00  0.140          N  
ATOM    512  CA  ALA A  37      25.860 -19.146  28.802  1.00  0.160          C  
ATOM    513  C   ALA A  37      24.741 -18.513  29.637  1.00  0.160          C  
ATOM    514  O   ALA A  37      23.593 -18.422  29.199  1.00  0.190          O  
ATOM    515  CB  ALA A  37      26.136 -20.558  29.268  1.00  0.220          C  
ATOM    516  H   ALA A  37      27.949 -18.789  29.202  1.00  0.170          H  
ATOM    517  HA  ALA A  37      25.540 -19.173  27.765  1.00  0.190          H  
ATOM    518 1HB  ALA A  37      25.233 -21.154  29.181  1.00  0.260          H  
ATOM    519 2HB  ALA A  37      26.924 -20.994  28.651  1.00  0.260          H  
ATOM    520 3HB  ALA A  37      26.460 -20.530  30.307  1.00  0.260          H  
ATOM    521  N   LEU A  38      25.096 -17.980  30.806  1.00  0.150          N  
ATOM    522  CA  LEU A  38      24.135 -17.339  31.699  1.00  0.160          C  
ATOM    523  C   LEU A  38      23.728 -15.969  31.163  1.00  0.160          C  
ATOM    524  O   LEU A  38      22.648 -15.463  31.461  1.00  0.230          O  
ATOM    525  CB  LEU A  38      24.766 -17.267  33.083  1.00  0.220          C  
ATOM    526  CG  LEU A  38      25.023 -18.667  33.699  1.00  0.220          C  
ATOM    527  CD1 LEU A  38      25.927 -18.531  34.900  1.00  0.220          C  
ATOM    528  CD2 LEU A  38      23.681 -19.336  34.102  1.00  0.220          C  
ATOM    529  H   LEU A  38      26.062 -18.112  31.127  1.00  0.180          H  
ATOM    530  HA  LEU A  38      23.237 -17.945  31.730  1.00  0.190          H  
ATOM    531 1HB  LEU A  38      25.718 -16.745  33.002  1.00  0.260          H  
ATOM    532 2HB  LEU A  38      24.108 -16.702  33.746  1.00  0.260          H  
ATOM    533  HG  LEU A  38      25.517 -19.291  32.965  1.00  0.260          H  
ATOM    534 1HD1 LEU A  38      26.135 -19.503  35.293  1.00  0.260          H  
ATOM    535 2HD1 LEU A  38      26.859 -18.068  34.591  1.00  0.260          H  
ATOM    536 3HD1 LEU A  38      25.469 -17.938  35.652  1.00  0.260          H  
ATOM    537 1HD2 LEU A  38      23.889 -20.312  34.504  1.00  0.260          H  
ATOM    538 2HD2 LEU A  38      23.176 -18.727  34.854  1.00  0.260          H  
ATOM    539 3HD2 LEU A  38      23.032 -19.452  33.257  1.00  0.260          H  
ATOM    540  N   SER A  39      24.537 -15.424  30.264  1.00  0.180          N  
ATOM    541  CA  SER A  39      24.272 -14.154  29.629  1.00  0.170          C  
ATOM    542  C   SER A  39      23.353 -14.337  28.410  1.00  0.170          C  
ATOM    543  O   SER A  39      23.053 -13.375  27.693  1.00  0.220          O  
ATOM    544  CB  SER A  39      25.567 -13.484  29.229  1.00  0.240          C  
ATOM    545  OG  SER A  39      26.358 -13.179  30.351  1.00  0.240          O  
ATOM    546  H   SER A  39      25.444 -15.854  30.075  1.00  0.220          H  
ATOM    547  HA  SER A  39      23.773 -13.526  30.347  1.00  0.200          H  
ATOM    548 1HB  SER A  39      26.115 -14.113  28.559  1.00  0.290          H  
ATOM    549 2HB  SER A  39      25.334 -12.584  28.695  1.00  0.290          H  
ATOM    550  HG  SER A  39      26.704 -14.035  30.676  1.00  0.290          H  
ATOM    551  N   GLY A  40      22.930 -15.598  28.152  1.00  0.160          N  
ATOM    552  CA  GLY A  40      22.039 -15.947  27.053  1.00  0.190          C  
ATOM    553  C   GLY A  40      22.744 -16.466  25.796  1.00  0.170          C  
ATOM    554  O   GLY A  40      22.094 -16.698  24.763  1.00  0.170          O  
ATOM    555  H   GLY A  40      23.231 -16.370  28.755  1.00  0.190          H  
ATOM    556 1HA  GLY A  40      21.343 -16.707  27.402  1.00  0.230          H  
ATOM    557 2HA  GLY A  40      21.442 -15.075  26.810  1.00  0.230          H  
ATOM    558  N   ALA A  41      24.062 -16.613  25.866  1.00  0.160          N  
ATOM    559  CA  ALA A  41      24.865 -17.085  24.744  1.00  0.130          C  
ATOM    560  C   ALA A  41      24.873 -18.599  24.598  1.00  0.110          C  
ATOM    561  O   ALA A  41      24.627 -19.350  25.541  1.00  0.130          O  
ATOM    562  CB  ALA A  41      26.302 -16.636  24.882  1.00  0.190          C  
ATOM    563  H   ALA A  41      24.543 -16.393  26.741  1.00  0.190          H  
ATOM    564  HA  ALA A  41      24.448 -16.650  23.833  1.00  0.160          H  
ATOM    565 1HB  ALA A  41      26.872 -16.967  24.012  1.00  0.230          H  
ATOM    566 2HB  ALA A  41      26.345 -15.571  24.958  1.00  0.230          H  
ATOM    567 3HB  ALA A  41      26.694 -17.085  25.752  1.00  0.230          H  
ATOM    568  N   HIS A  42      25.212 -19.025  23.400  1.00  0.100          N  
ATOM    569  CA  HIS A  42      25.467 -20.407  23.056  1.00  0.100          C  
ATOM    570  C   HIS A  42      26.982 -20.542  23.041  1.00  0.110          C  
ATOM    571  O   HIS A  42      27.673 -19.692  22.475  1.00  0.150          O  
ATOM    572  CB  HIS A  42      24.888 -20.739  21.697  1.00  0.140          C  
ATOM    573  CG  HIS A  42      23.408 -20.687  21.626  1.00  0.140          C  
ATOM    574  ND1 HIS A  42      22.593 -21.808  21.790  1.00  0.140          N  
ATOM    575  CD2 HIS A  42      22.579 -19.642  21.423  1.00  0.140          C  
ATOM    576  CE1 HIS A  42      21.330 -21.440  21.688  1.00  0.140          C  
ATOM    577  NE2 HIS A  42      21.292 -20.132  21.464  1.00  0.140          N  
ATOM    578  H   HIS A  42      25.349 -18.326  22.677  1.00  0.120          H  
ATOM    579  HA  HIS A  42      25.051 -21.078  23.802  1.00  0.120          H  
ATOM    580 1HB  HIS A  42      25.278 -20.038  20.990  1.00  0.170          H  
ATOM    581 2HB  HIS A  42      25.214 -21.691  21.416  1.00  0.170          H  
ATOM    582  HD1 HIS A  42      22.865 -22.799  21.905  1.00  0.170          H  
ATOM    583  HD2 HIS A  42      22.764 -18.579  21.254  1.00  0.170          H  
ATOM    584  HE1 HIS A  42      20.530 -22.178  21.791  1.00  0.170          H  
ATOM    585  N   VAL A  43      27.514 -21.536  23.724  1.00  0.120          N  
ATOM    586  CA  VAL A  43      28.960 -21.640  23.832  1.00  0.120          C  
ATOM    587  C   VAL A  43      29.551 -23.005  23.486  1.00  0.110          C  
ATOM    588  O   VAL A  43      29.066 -24.038  23.953  1.00  0.160          O  
ATOM    589  CB  VAL A  43      29.386 -21.284  25.285  1.00  0.170          C  
ATOM    590  CG1 VAL A  43      30.900 -21.382  25.426  1.00  0.170          C  
ATOM    591  CG2 VAL A  43      28.895 -19.862  25.685  1.00  0.170          C  
ATOM    592  H   VAL A  43      26.895 -22.216  24.166  1.00  0.140          H  
ATOM    593  HA  VAL A  43      29.402 -20.911  23.157  1.00  0.140          H  
ATOM    594  HB  VAL A  43      28.944 -22.013  25.967  1.00  0.200          H  
ATOM    595 1HG1 VAL A  43      31.161 -21.158  26.436  1.00  0.200          H  
ATOM    596 2HG1 VAL A  43      31.246 -22.378  25.195  1.00  0.200          H  
ATOM    597 3HG1 VAL A  43      31.381 -20.668  24.754  1.00  0.200          H  
ATOM    598 1HG2 VAL A  43      29.197 -19.665  26.709  1.00  0.200          H  
ATOM    599 2HG2 VAL A  43      29.330 -19.123  25.024  1.00  0.200          H  
ATOM    600 3HG2 VAL A  43      27.809 -19.804  25.621  1.00  0.200          H  
ATOM    601  N   MET A  44      30.620 -22.985  22.687  1.00  0.110          N  
ATOM    602  CA  MET A  44      31.400 -24.182  22.400  1.00  0.100          C  
ATOM    603  C   MET A  44      32.646 -24.185  23.282  1.00  0.090          C  
ATOM    604  O   MET A  44      33.445 -23.244  23.243  1.00  0.110          O  
ATOM    605  CB  MET A  44      31.830 -24.246  20.944  1.00  0.140          C  
ATOM    606  CG  MET A  44      32.689 -25.448  20.608  1.00  0.140          C  
ATOM    607  SD  MET A  44      31.817 -26.978  20.793  1.00  0.140          S  
ATOM    608  CE  MET A  44      30.671 -26.983  19.436  1.00  0.140          C  
ATOM    609  H   MET A  44      30.903 -22.079  22.308  1.00  0.130          H  
ATOM    610  HA  MET A  44      30.807 -25.059  22.642  1.00  0.120          H  
ATOM    611 1HB  MET A  44      30.993 -24.256  20.310  1.00  0.170          H  
ATOM    612 2HB  MET A  44      32.393 -23.357  20.697  1.00  0.170          H  
ATOM    613 1HG  MET A  44      33.021 -25.379  19.589  1.00  0.170          H  
ATOM    614 2HG  MET A  44      33.579 -25.474  21.240  1.00  0.170          H  
ATOM    615 1HE  MET A  44      30.102 -27.900  19.463  1.00  0.170          H  
ATOM    616 2HE  MET A  44      29.995 -26.145  19.501  1.00  0.170          H  
ATOM    617 3HE  MET A  44      31.220 -26.937  18.513  1.00  0.170          H  
ATOM    618  N   LEU A  45      32.835 -25.239  24.063  1.00  0.090          N  
ATOM    619  CA  LEU A  45      34.008 -25.321  24.934  1.00  0.090          C  
ATOM    620  C   LEU A  45      35.010 -26.326  24.393  1.00  0.100          C  
ATOM    621  O   LEU A  45      34.734 -27.528  24.343  1.00  0.140          O  
ATOM    622  CB  LEU A  45      33.604 -25.773  26.332  1.00  0.130          C  
ATOM    623  CG  LEU A  45      32.515 -24.980  27.039  1.00  0.130          C  
ATOM    624  CD1 LEU A  45      32.199 -25.688  28.335  1.00  0.130          C  
ATOM    625  CD2 LEU A  45      32.966 -23.539  27.308  1.00  0.130          C  
ATOM    626  H   LEU A  45      32.119 -25.970  24.062  1.00  0.110          H  
ATOM    627  HA  LEU A  45      34.500 -24.349  24.975  1.00  0.110          H  
ATOM    628 1HB  LEU A  45      33.289 -26.776  26.269  1.00  0.150          H  
ATOM    629 2HB  LEU A  45      34.489 -25.742  26.965  1.00  0.150          H  
ATOM    630  HG  LEU A  45      31.613 -24.969  26.420  1.00  0.150          H  
ATOM    631 1HD1 LEU A  45      31.418 -25.154  28.841  1.00  0.150          H  
ATOM    632 2HD1 LEU A  45      31.868 -26.706  28.134  1.00  0.150          H  
ATOM    633 3HD1 LEU A  45      33.091 -25.713  28.955  1.00  0.150          H  
ATOM    634 1HD2 LEU A  45      32.165 -23.018  27.814  1.00  0.150          H  
ATOM    635 2HD2 LEU A  45      33.852 -23.533  27.937  1.00  0.150          H  
ATOM    636 3HD2 LEU A  45      33.192 -23.038  26.372  1.00  0.150          H  
ATOM    637  N   ALA A  46      36.178 -25.855  23.996  1.00  0.100          N  
ATOM    638  CA  ALA A  46      37.160 -26.771  23.447  1.00  0.110          C  
ATOM    639  C   ALA A  46      38.284 -27.052  24.425  1.00  0.100          C  
ATOM    640  O   ALA A  46      38.767 -26.148  25.127  1.00  0.100          O  
ATOM    641  CB  ALA A  46      37.711 -26.203  22.178  1.00  0.150          C  
ATOM    642  H   ALA A  46      36.372 -24.847  24.032  1.00  0.120          H  
ATOM    643  HA  ALA A  46      36.665 -27.715  23.225  1.00  0.130          H  
ATOM    644 1HB  ALA A  46      38.401 -26.887  21.736  1.00  0.180          H  
ATOM    645 2HB  ALA A  46      36.896 -26.043  21.537  1.00  0.180          H  
ATOM    646 3HB  ALA A  46      38.197 -25.277  22.369  1.00  0.180          H  
ATOM    647  N   ALA A  47      38.717 -28.311  24.452  1.00  0.100          N  
ATOM    648  CA  ALA A  47      39.856 -28.720  25.279  1.00  0.110          C  
ATOM    649  C   ALA A  47      40.357 -30.103  24.903  1.00  0.120          C  
ATOM    650  O   ALA A  47      39.625 -30.903  24.309  1.00  0.110          O  
ATOM    651  CB  ALA A  47      39.511 -28.715  26.746  1.00  0.150          C  
ATOM    652  H   ALA A  47      38.241 -28.991  23.841  1.00  0.120          H  
ATOM    653  HA  ALA A  47      40.664 -28.009  25.103  1.00  0.130          H  
ATOM    654 1HB  ALA A  47      40.382 -28.992  27.330  1.00  0.180          H  
ATOM    655 2HB  ALA A  47      39.184 -27.726  27.043  1.00  0.180          H  
ATOM    656 3HB  ALA A  47      38.742 -29.419  26.920  1.00  0.180          H  
ATOM    657  N   ARG A  48      41.593 -30.396  25.282  1.00  0.140          N  
ATOM    658  CA  ARG A  48      42.132 -31.732  25.116  1.00  0.160          C  
ATOM    659  C   ARG A  48      41.464 -32.706  26.087  1.00  0.180          C  
ATOM    660  O   ARG A  48      41.176 -33.868  25.765  1.00  0.260          O  
ATOM    661  CB  ARG A  48      43.642 -31.729  25.371  1.00  0.220          C  
ATOM    662  CG  ARG A  48      44.356 -33.080  25.247  1.00  0.220          C  
ATOM    663  CD  ARG A  48      44.316 -33.596  23.856  1.00  0.220          C  
ATOM    664  NE  ARG A  48      44.944 -34.896  23.734  1.00  0.220          N  
ATOM    665  CZ  ARG A  48      44.349 -36.084  24.007  1.00  0.220          C  
ATOM    666  NH1 ARG A  48      43.103 -36.142  24.457  1.00  0.220          N  
ATOM    667  NH2 ARG A  48      45.031 -37.206  23.822  1.00  0.220          N  
ATOM    668  H   ARG A  48      42.173 -29.676  25.692  1.00  0.170          H  
ATOM    669  HA  ARG A  48      41.944 -32.041  24.094  1.00  0.190          H  
ATOM    670 1HB  ARG A  48      44.131 -31.048  24.683  1.00  0.260          H  
ATOM    671 2HB  ARG A  48      43.833 -31.360  26.376  1.00  0.260          H  
ATOM    672 1HG  ARG A  48      45.402 -32.953  25.519  1.00  0.260          H  
ATOM    673 2HG  ARG A  48      43.900 -33.808  25.914  1.00  0.260          H  
ATOM    674 1HD  ARG A  48      43.308 -33.687  23.520  1.00  0.260          H  
ATOM    675 2HD  ARG A  48      44.844 -32.898  23.201  1.00  0.260          H  
ATOM    676  HE  ARG A  48      45.900 -34.914  23.393  1.00  0.260          H  
ATOM    677 1HH1 ARG A  48      42.565 -35.291  24.627  1.00  0.260          H  
ATOM    678 2HH1 ARG A  48      42.682 -37.039  24.654  1.00  0.260          H  
ATOM    679 1HH2 ARG A  48      45.982 -37.170  23.481  1.00  0.260          H  
ATOM    680 2HH2 ARG A  48      44.603 -38.098  24.021  1.00  0.260          H  
ATOM    681  N   ASN A  49      41.235 -32.232  27.308  1.00  0.180          N  
ATOM    682  CA  ASN A  49      40.730 -33.086  28.363  1.00  0.200          C  
ATOM    683  C   ASN A  49      39.212 -33.228  28.321  1.00  0.170          C  
ATOM    684  O   ASN A  49      38.467 -32.413  28.878  1.00  0.210          O  
ATOM    685  CB  ASN A  49      41.248 -32.571  29.703  1.00  0.270          C  
ATOM    686  CG  ASN A  49      40.928 -33.452  30.885  1.00  0.270          C  
ATOM    687  OD1 ASN A  49      39.831 -34.011  30.990  1.00  0.270          O  
ATOM    688  ND2 ASN A  49      41.879 -33.587  31.782  1.00  0.270          N  
ATOM    689  H   ASN A  49      41.453 -31.268  27.508  1.00  0.220          H  
ATOM    690  HA  ASN A  49      41.143 -34.086  28.215  1.00  0.240          H  
ATOM    691 1HB  ASN A  49      42.331 -32.457  29.643  1.00  0.330          H  
ATOM    692 2HB  ASN A  49      40.831 -31.582  29.887  1.00  0.330          H  
ATOM    693 1HD2 ASN A  49      41.728 -34.156  32.594  1.00  0.330          H  
ATOM    694 2HD2 ASN A  49      42.755 -33.118  31.660  1.00  0.330          H  
ATOM    695  N   ALA A  50      38.775 -34.300  27.666  1.00  0.150          N  
ATOM    696  CA  ALA A  50      37.356 -34.588  27.477  1.00  0.130          C  
ATOM    697  C   ALA A  50      36.590 -34.728  28.791  1.00  0.130          C  
ATOM    698  O   ALA A  50      35.431 -34.309  28.880  1.00  0.150          O  
ATOM    699  CB  ALA A  50      37.196 -35.868  26.687  1.00  0.190          C  
ATOM    700  H   ALA A  50      39.492 -34.863  27.203  1.00  0.180          H  
ATOM    701  HA  ALA A  50      36.924 -33.766  26.919  1.00  0.160          H  
ATOM    702 1HB  ALA A  50      36.138 -36.060  26.515  1.00  0.230          H  
ATOM    703 2HB  ALA A  50      37.710 -35.777  25.742  1.00  0.230          H  
ATOM    704 3HB  ALA A  50      37.625 -36.694  27.252  1.00  0.230          H  
ATOM    705  N   ASP A  51      37.222 -35.303  29.815  1.00  0.140          N  
ATOM    706  CA  ASP A  51      36.519 -35.485  31.081  1.00  0.150          C  
ATOM    707  C   ASP A  51      36.238 -34.142  31.731  1.00  0.140          C  
ATOM    708  O   ASP A  51      35.147 -33.916  32.263  1.00  0.190          O  
ATOM    709  CB  ASP A  51      37.335 -36.347  32.038  1.00  0.210          C  
ATOM    710  CG  ASP A  51      37.415 -37.816  31.630  1.00  0.210          C  
ATOM    711  OD1 ASP A  51      36.646 -38.260  30.808  1.00  0.210          O  
ATOM    712  OD2 ASP A  51      38.266 -38.484  32.154  1.00  0.210          O  
ATOM    713  H   ASP A  51      38.166 -35.647  29.691  1.00  0.170          H  
ATOM    714  HA  ASP A  51      35.568 -35.979  30.883  1.00  0.180          H  
ATOM    715 1HB  ASP A  51      38.347 -35.951  32.104  1.00  0.250          H  
ATOM    716 2HB  ASP A  51      36.900 -36.285  33.036  1.00  0.250          H  
ATOM    717  N   GLN A  52      37.208 -33.235  31.648  1.00  0.150          N  
ATOM    718  CA  GLN A  52      37.058 -31.912  32.225  1.00  0.160          C  
ATOM    719  C   GLN A  52      35.953 -31.162  31.472  1.00  0.140          C  
ATOM    720  O   GLN A  52      35.167 -30.431  32.085  1.00  0.150          O  
ATOM    721  CB  GLN A  52      38.409 -31.184  32.177  1.00  0.220          C  
ATOM    722  CG  GLN A  52      38.493 -29.851  32.886  1.00  0.220          C  
ATOM    723  CD  GLN A  52      38.305 -29.909  34.354  1.00  0.220          C  
ATOM    724  OE1 GLN A  52      38.848 -30.769  35.058  1.00  0.220          O  
ATOM    725  NE2 GLN A  52      37.531 -28.952  34.840  1.00  0.220          N  
ATOM    726  H   GLN A  52      38.094 -33.502  31.219  1.00  0.180          H  
ATOM    727  HA  GLN A  52      36.755 -32.016  33.267  1.00  0.190          H  
ATOM    728 1HB  GLN A  52      39.166 -31.826  32.616  1.00  0.260          H  
ATOM    729 2HB  GLN A  52      38.685 -31.025  31.136  1.00  0.260          H  
ATOM    730 1HG  GLN A  52      39.441 -29.369  32.663  1.00  0.260          H  
ATOM    731 2HG  GLN A  52      37.682 -29.253  32.540  1.00  0.260          H  
ATOM    732 1HE2 GLN A  52      37.345 -28.896  35.822  1.00  0.260          H  
ATOM    733 2HE2 GLN A  52      37.144 -28.258  34.188  1.00  0.260          H  
ATOM    734  N   LEU A  53      35.868 -31.361  30.145  1.00  0.130          N  
ATOM    735  CA  LEU A  53      34.805 -30.722  29.371  1.00  0.130          C  
ATOM    736  C   LEU A  53      33.432 -31.215  29.755  1.00  0.130          C  
ATOM    737  O   LEU A  53      32.510 -30.406  29.859  1.00  0.150          O  
ATOM    738  CB  LEU A  53      34.978 -30.951  27.882  1.00  0.180          C  
ATOM    739  CG  LEU A  53      36.074 -30.222  27.217  1.00  0.180          C  
ATOM    740  CD1 LEU A  53      36.267 -30.795  25.840  1.00  0.180          C  
ATOM    741  CD2 LEU A  53      35.699 -28.720  27.088  1.00  0.180          C  
ATOM    742  H   LEU A  53      36.583 -31.945  29.693  1.00  0.160          H  
ATOM    743  HA  LEU A  53      34.837 -29.659  29.582  1.00  0.160          H  
ATOM    744 1HB  LEU A  53      35.133 -32.013  27.718  1.00  0.220          H  
ATOM    745 2HB  LEU A  53      34.065 -30.669  27.400  1.00  0.220          H  
ATOM    746  HG  LEU A  53      36.984 -30.347  27.790  1.00  0.220          H  
ATOM    747 1HD1 LEU A  53      37.068 -30.278  25.340  1.00  0.220          H  
ATOM    748 2HD1 LEU A  53      36.517 -31.829  25.928  1.00  0.220          H  
ATOM    749 3HD1 LEU A  53      35.382 -30.698  25.255  1.00  0.220          H  
ATOM    750 1HD2 LEU A  53      36.492 -28.184  26.576  1.00  0.220          H  
ATOM    751 2HD2 LEU A  53      34.789 -28.644  26.515  1.00  0.220          H  
ATOM    752 3HD2 LEU A  53      35.540 -28.263  28.050  1.00  0.220          H  
ATOM    753  N   GLU A  54      33.275 -32.522  29.980  1.00  0.130          N  
ATOM    754  CA  GLU A  54      31.972 -33.025  30.396  1.00  0.150          C  
ATOM    755  C   GLU A  54      31.588 -32.492  31.774  1.00  0.150          C  
ATOM    756  O   GLU A  54      30.424 -32.147  32.008  1.00  0.160          O  
ATOM    757  CB  GLU A  54      31.943 -34.555  30.387  1.00  0.200          C  
ATOM    758  CG  GLU A  54      31.893 -35.194  28.993  1.00  0.200          C  
ATOM    759  CD  GLU A  54      30.568 -34.909  28.290  1.00  0.200          C  
ATOM    760  OE1 GLU A  54      29.645 -34.513  28.974  1.00  0.200          O  
ATOM    761  OE2 GLU A  54      30.471 -35.095  27.104  1.00  0.200          O  
ATOM    762  H   GLU A  54      34.055 -33.168  29.806  1.00  0.160          H  
ATOM    763  HA  GLU A  54      31.230 -32.672  29.682  1.00  0.180          H  
ATOM    764 1HB  GLU A  54      32.842 -34.928  30.886  1.00  0.240          H  
ATOM    765 2HB  GLU A  54      31.084 -34.906  30.956  1.00  0.240          H  
ATOM    766 1HG  GLU A  54      32.711 -34.788  28.393  1.00  0.240          H  
ATOM    767 2HG  GLU A  54      32.039 -36.268  29.085  1.00  0.240          H  
ATOM    768  N   GLN A  55      32.565 -32.376  32.683  1.00  0.150          N  
ATOM    769  CA  GLN A  55      32.273 -31.852  34.009  1.00  0.160          C  
ATOM    770  C   GLN A  55      31.824 -30.395  33.918  1.00  0.150          C  
ATOM    771  O   GLN A  55      30.871 -29.994  34.600  1.00  0.150          O  
ATOM    772  CB  GLN A  55      33.512 -31.958  34.897  1.00  0.220          C  
ATOM    773  CG  GLN A  55      33.890 -33.379  35.281  1.00  0.220          C  
ATOM    774  CD  GLN A  55      35.226 -33.432  35.981  1.00  0.220          C  
ATOM    775  OE1 GLN A  55      35.956 -32.440  35.979  1.00  0.220          O  
ATOM    776  NE2 GLN A  55      35.556 -34.572  36.574  1.00  0.220          N  
ATOM    777  H   GLN A  55      33.508 -32.715  32.457  1.00  0.180          H  
ATOM    778  HA  GLN A  55      31.466 -32.435  34.445  1.00  0.190          H  
ATOM    779 1HB  GLN A  55      34.362 -31.518  34.375  1.00  0.260          H  
ATOM    780 2HB  GLN A  55      33.358 -31.387  35.809  1.00  0.260          H  
ATOM    781 1HG  GLN A  55      33.134 -33.767  35.961  1.00  0.260          H  
ATOM    782 2HG  GLN A  55      33.935 -33.996  34.393  1.00  0.260          H  
ATOM    783 1HE2 GLN A  55      36.434 -34.651  37.047  1.00  0.260          H  
ATOM    784 2HE2 GLN A  55      34.930 -35.353  36.548  1.00  0.260          H  
ATOM    785  N   MET A  56      32.500 -29.613  33.060  1.00  0.140          N  
ATOM    786  CA  MET A  56      32.176 -28.209  32.875  1.00  0.130          C  
ATOM    787  C   MET A  56      30.843 -28.037  32.179  1.00  0.130          C  
ATOM    788  O   MET A  56      30.049 -27.183  32.575  1.00  0.150          O  
ATOM    789  CB  MET A  56      33.273 -27.519  32.071  1.00  0.190          C  
ATOM    790  CG  MET A  56      33.113 -26.003  31.902  1.00  0.190          C  
ATOM    791  SD  MET A  56      33.101 -25.062  33.440  1.00  0.190          S  
ATOM    792  CE  MET A  56      34.800 -25.198  33.938  1.00  0.190          C  
ATOM    793  H   MET A  56      33.313 -29.998  32.567  1.00  0.170          H  
ATOM    794  HA  MET A  56      32.107 -27.741  33.854  1.00  0.160          H  
ATOM    795 1HB  MET A  56      34.245 -27.732  32.513  1.00  0.220          H  
ATOM    796 2HB  MET A  56      33.290 -27.950  31.066  1.00  0.220          H  
ATOM    797 1HG  MET A  56      33.929 -25.629  31.285  1.00  0.220          H  
ATOM    798 2HG  MET A  56      32.187 -25.803  31.380  1.00  0.220          H  
ATOM    799 1HE  MET A  56      34.962 -24.632  34.854  1.00  0.220          H  
ATOM    800 2HE  MET A  56      35.050 -26.243  34.114  1.00  0.220          H  
ATOM    801 3HE  MET A  56      35.432 -24.823  33.160  1.00  0.220          H  
ATOM    802  N   ARG A  57      30.580 -28.849  31.153  1.00  0.130          N  
ATOM    803  CA  ARG A  57      29.336 -28.759  30.421  1.00  0.150          C  
ATOM    804  C   ARG A  57      28.190 -28.996  31.364  1.00  0.140          C  
ATOM    805  O   ARG A  57      27.283 -28.171  31.466  1.00  0.140          O  
ATOM    806  CB  ARG A  57      29.277 -29.789  29.299  1.00  0.200          C  
ATOM    807  CG  ARG A  57      28.009 -29.758  28.416  1.00  0.200          C  
ATOM    808  CD  ARG A  57      27.990 -30.874  27.409  1.00  0.200          C  
ATOM    809  NE  ARG A  57      27.808 -32.203  28.024  1.00  0.200          N  
ATOM    810  CZ  ARG A  57      26.637 -32.728  28.436  1.00  0.200          C  
ATOM    811  NH1 ARG A  57      25.493 -32.068  28.313  1.00  0.200          N  
ATOM    812  NH2 ARG A  57      26.673 -33.932  28.961  1.00  0.200          N  
ATOM    813  H   ARG A  57      31.279 -29.525  30.849  1.00  0.160          H  
ATOM    814  HA  ARG A  57      29.250 -27.761  29.999  1.00  0.180          H  
ATOM    815 1HB  ARG A  57      30.125 -29.646  28.658  1.00  0.240          H  
ATOM    816 2HB  ARG A  57      29.366 -30.792  29.722  1.00  0.240          H  
ATOM    817 1HG  ARG A  57      27.126 -29.843  29.047  1.00  0.240          H  
ATOM    818 2HG  ARG A  57      27.962 -28.837  27.873  1.00  0.240          H  
ATOM    819 1HD  ARG A  57      27.189 -30.705  26.688  1.00  0.240          H  
ATOM    820 2HD  ARG A  57      28.939 -30.888  26.880  1.00  0.240          H  
ATOM    821  HE  ARG A  57      28.636 -32.813  28.163  1.00  0.240          H  
ATOM    822 1HH1 ARG A  57      25.480 -31.151  27.888  1.00  0.240          H  
ATOM    823 2HH1 ARG A  57      24.629 -32.489  28.626  1.00  0.240          H  
ATOM    824 1HH2 ARG A  57      27.595 -34.397  29.025  1.00  0.240          H  
ATOM    825 2HH2 ARG A  57      25.836 -34.385  29.285  1.00  0.240          H  
ATOM    826  N   ALA A  58      28.244 -30.110  32.097  1.00  0.140          N  
ATOM    827  CA  ALA A  58      27.176 -30.442  33.012  1.00  0.160          C  
ATOM    828  C   ALA A  58      26.980 -29.367  34.072  1.00  0.160          C  
ATOM    829  O   ALA A  58      25.838 -29.047  34.410  1.00  0.170          O  
ATOM    830  CB  ALA A  58      27.475 -31.768  33.666  1.00  0.220          C  
ATOM    831  H   ALA A  58      29.030 -30.762  31.991  1.00  0.170          H  
ATOM    832  HA  ALA A  58      26.255 -30.524  32.438  1.00  0.190          H  
ATOM    833 1HB  ALA A  58      26.662 -32.038  34.328  1.00  0.260          H  
ATOM    834 2HB  ALA A  58      27.591 -32.530  32.895  1.00  0.260          H  
ATOM    835 3HB  ALA A  58      28.404 -31.683  34.234  1.00  0.260          H  
ATOM    836  N   SER A  59      28.069 -28.788  34.592  1.00  0.160          N  
ATOM    837  CA  SER A  59      27.942 -27.745  35.597  1.00  0.160          C  
ATOM    838  C   SER A  59      27.211 -26.532  35.037  1.00  0.160          C  
ATOM    839  O   SER A  59      26.283 -26.002  35.668  1.00  0.200          O  
ATOM    840  CB  SER A  59      29.310 -27.337  36.100  1.00  0.220          C  
ATOM    841  OG  SER A  59      29.214 -26.335  37.079  1.00  0.220          O  
ATOM    842  H   SER A  59      29.009 -29.110  34.336  1.00  0.190          H  
ATOM    843  HA  SER A  59      27.362 -28.133  36.428  1.00  0.190          H  
ATOM    844 1HB  SER A  59      29.818 -28.208  36.509  1.00  0.270          H  
ATOM    845 2HB  SER A  59      29.910 -26.976  35.263  1.00  0.270          H  
ATOM    846  HG  SER A  59      30.118 -26.133  37.330  1.00  0.270          H  
ATOM    847  N   ILE A  60      27.603 -26.103  33.832  1.00  0.120          N  
ATOM    848  CA  ILE A  60      26.987 -24.940  33.221  1.00  0.120          C  
ATOM    849  C   ILE A  60      25.532 -25.216  32.899  1.00  0.120          C  
ATOM    850  O   ILE A  60      24.680 -24.376  33.179  1.00  0.130          O  
ATOM    851  CB  ILE A  60      27.706 -24.488  31.945  1.00  0.170          C  
ATOM    852  CG1 ILE A  60      29.104 -24.004  32.300  1.00  0.170          C  
ATOM    853  CG2 ILE A  60      26.897 -23.307  31.310  1.00  0.170          C  
ATOM    854  CD1 ILE A  60      30.013 -23.796  31.108  1.00  0.170          C  
ATOM    855  H   ILE A  60      28.386 -26.577  33.366  1.00  0.140          H  
ATOM    856  HA  ILE A  60      27.023 -24.120  33.937  1.00  0.140          H  
ATOM    857  HB  ILE A  60      27.796 -25.325  31.245  1.00  0.200          H  
ATOM    858 1HG1 ILE A  60      29.012 -23.106  32.853  1.00  0.200          H  
ATOM    859 2HG1 ILE A  60      29.575 -24.742  32.945  1.00  0.200          H  
ATOM    860 1HG2 ILE A  60      27.390 -22.959  30.417  1.00  0.200          H  
ATOM    861 2HG2 ILE A  60      25.895 -23.628  31.043  1.00  0.200          H  
ATOM    862 3HG2 ILE A  60      26.826 -22.484  32.027  1.00  0.200          H  
ATOM    863 1HD1 ILE A  60      30.997 -23.469  31.454  1.00  0.200          H  
ATOM    864 2HD1 ILE A  60      30.104 -24.743  30.594  1.00  0.200          H  
ATOM    865 3HD1 ILE A  60      29.618 -23.054  30.431  1.00  0.200          H  
ATOM    866  N   VAL A  61      25.234 -26.370  32.299  1.00  0.130          N  
ATOM    867  CA  VAL A  61      23.861 -26.672  31.943  1.00  0.170          C  
ATOM    868  C   VAL A  61      22.998 -26.679  33.197  1.00  0.200          C  
ATOM    869  O   VAL A  61      21.881 -26.167  33.150  1.00  0.210          O  
ATOM    870  CB  VAL A  61      23.749 -27.997  31.156  1.00  0.220          C  
ATOM    871  CG1 VAL A  61      22.271 -28.410  30.988  1.00  0.220          C  
ATOM    872  CG2 VAL A  61      24.382 -27.805  29.756  1.00  0.220          C  
ATOM    873  H   VAL A  61      25.981 -27.034  32.084  1.00  0.160          H  
ATOM    874  HA  VAL A  61      23.504 -25.884  31.284  1.00  0.200          H  
ATOM    875  HB  VAL A  61      24.274 -28.785  31.704  1.00  0.270          H  
ATOM    876 1HG1 VAL A  61      22.222 -29.338  30.433  1.00  0.270          H  
ATOM    877 2HG1 VAL A  61      21.806 -28.555  31.956  1.00  0.270          H  
ATOM    878 3HG1 VAL A  61      21.739 -27.641  30.445  1.00  0.270          H  
ATOM    879 1HG2 VAL A  61      24.320 -28.732  29.191  1.00  0.270          H  
ATOM    880 2HG2 VAL A  61      23.847 -27.017  29.216  1.00  0.270          H  
ATOM    881 3HG2 VAL A  61      25.425 -27.518  29.865  1.00  0.270          H  
ATOM    882  N   ARG A  62      23.467 -27.277  34.305  1.00  0.220          N  
ATOM    883  CA  ARG A  62      22.670 -27.252  35.522  1.00  0.270          C  
ATOM    884  C   ARG A  62      22.399 -25.823  36.007  1.00  0.260          C  
ATOM    885  O   ARG A  62      21.261 -25.524  36.375  1.00  0.290          O  
ATOM    886  CB  ARG A  62      23.334 -28.027  36.653  1.00  0.360          C  
ATOM    887  CG  ARG A  62      23.312 -29.553  36.528  1.00  0.360          C  
ATOM    888  CD  ARG A  62      23.696 -30.207  37.819  1.00  0.360          C  
ATOM    889  NE  ARG A  62      25.082 -29.907  38.222  1.00  0.360          N  
ATOM    890  CZ  ARG A  62      26.188 -30.616  37.880  1.00  0.360          C  
ATOM    891  NH1 ARG A  62      26.108 -31.691  37.124  1.00  0.360          N  
ATOM    892  NH2 ARG A  62      27.370 -30.224  38.326  1.00  0.360          N  
ATOM    893  H   ARG A  62      24.378 -27.748  34.302  1.00  0.260          H  
ATOM    894  HA  ARG A  62      21.715 -27.726  35.310  1.00  0.320          H  
ATOM    895 1HB  ARG A  62      24.383 -27.728  36.708  1.00  0.430          H  
ATOM    896 2HB  ARG A  62      22.867 -27.758  37.599  1.00  0.430          H  
ATOM    897 1HG  ARG A  62      22.306 -29.875  36.267  1.00  0.430          H  
ATOM    898 2HG  ARG A  62      23.998 -29.877  35.760  1.00  0.430          H  
ATOM    899 1HD  ARG A  62      23.033 -29.845  38.605  1.00  0.430          H  
ATOM    900 2HD  ARG A  62      23.581 -31.284  37.732  1.00  0.430          H  
ATOM    901  HE  ARG A  62      25.221 -29.097  38.813  1.00  0.430          H  
ATOM    902 1HH1 ARG A  62      25.216 -32.006  36.778  1.00  0.430          H  
ATOM    903 2HH1 ARG A  62      26.947 -32.214  36.912  1.00  0.430          H  
ATOM    904 1HH2 ARG A  62      27.444 -29.399  38.908  1.00  0.430          H  
ATOM    905 2HH2 ARG A  62      28.201 -30.741  38.073  1.00  0.430          H  
ATOM    906  N   GLU A  63      23.409 -24.931  35.984  1.00  0.220          N  
ATOM    907  CA  GLU A  63      23.182 -23.549  36.433  1.00  0.240          C  
ATOM    908  C   GLU A  63      22.160 -22.859  35.521  1.00  0.220          C  
ATOM    909  O   GLU A  63      21.283 -22.121  35.986  1.00  0.250          O  
ATOM    910  CB  GLU A  63      24.472 -22.727  36.409  1.00  0.330          C  
ATOM    911  CG  GLU A  63      24.350 -21.323  37.053  1.00  0.330          C  
ATOM    912  CD  GLU A  63      24.291 -21.312  38.535  1.00  0.330          C  
ATOM    913  OE1 GLU A  63      25.096 -21.990  39.134  1.00  0.330          O  
ATOM    914  OE2 GLU A  63      23.486 -20.604  39.082  1.00  0.330          O  
ATOM    915  H   GLU A  63      24.354 -25.239  35.713  1.00  0.260          H  
ATOM    916  HA  GLU A  63      22.789 -23.571  37.451  1.00  0.290          H  
ATOM    917 1HB  GLU A  63      25.260 -23.275  36.927  1.00  0.390          H  
ATOM    918 2HB  GLU A  63      24.799 -22.598  35.373  1.00  0.390          H  
ATOM    919 1HG  GLU A  63      25.202 -20.755  36.768  1.00  0.390          H  
ATOM    920 2HG  GLU A  63      23.465 -20.822  36.680  1.00  0.390          H  
ATOM    921  N   VAL A  64      22.290 -23.104  34.218  1.00  0.160          N  
ATOM    922  CA  VAL A  64      21.414 -22.552  33.202  1.00  0.150          C  
ATOM    923  C   VAL A  64      19.974 -23.045  33.438  1.00  0.170          C  
ATOM    924  O   VAL A  64      19.027 -22.254  33.369  1.00  0.200          O  
ATOM    925  CB  VAL A  64      22.001 -22.900  31.807  1.00  0.210          C  
ATOM    926  CG1 VAL A  64      21.094 -22.590  30.719  1.00  0.210          C  
ATOM    927  CG2 VAL A  64      23.267 -22.062  31.567  1.00  0.210          C  
ATOM    928  H   VAL A  64      23.066 -23.703  33.917  1.00  0.190          H  
ATOM    929  HA  VAL A  64      21.422 -21.467  33.300  1.00  0.180          H  
ATOM    930  HB  VAL A  64      22.229 -23.957  31.787  1.00  0.260          H  
ATOM    931 1HG1 VAL A  64      21.564 -22.855  29.778  1.00  0.260          H  
ATOM    932 2HG1 VAL A  64      20.193 -23.155  30.844  1.00  0.260          H  
ATOM    933 3HG1 VAL A  64      20.883 -21.532  30.734  1.00  0.260          H  
ATOM    934 1HG2 VAL A  64      23.691 -22.324  30.604  1.00  0.260          H  
ATOM    935 2HG2 VAL A  64      23.010 -21.008  31.570  1.00  0.260          H  
ATOM    936 3HG2 VAL A  64      23.998 -22.244  32.342  1.00  0.260          H  
ATOM    937  N   ARG A  65      19.805 -24.336  33.743  1.00  0.200          N  
ATOM    938  CA  ARG A  65      18.484 -24.856  34.079  1.00  0.260          C  
ATOM    939  C   ARG A  65      17.930 -24.212  35.368  1.00  0.300          C  
ATOM    940  O   ARG A  65      16.768 -23.808  35.408  1.00  0.340          O  
ATOM    941  CB  ARG A  65      18.537 -26.366  34.257  1.00  0.340          C  
ATOM    942  CG  ARG A  65      18.736 -27.157  32.979  1.00  0.340          C  
ATOM    943  CD  ARG A  65      18.996 -28.588  33.242  1.00  0.340          C  
ATOM    944  NE  ARG A  65      17.849 -29.257  33.853  1.00  0.340          N  
ATOM    945  CZ  ARG A  65      17.890 -30.450  34.491  1.00  0.340          C  
ATOM    946  NH1 ARG A  65      19.027 -31.110  34.607  1.00  0.340          N  
ATOM    947  NH2 ARG A  65      16.778 -30.957  35.001  1.00  0.340          N  
ATOM    948  H   ARG A  65      20.610 -24.967  33.718  1.00  0.240          H  
ATOM    949  HA  ARG A  65      17.809 -24.630  33.254  1.00  0.310          H  
ATOM    950 1HB  ARG A  65      19.357 -26.617  34.925  1.00  0.410          H  
ATOM    951 2HB  ARG A  65      17.619 -26.707  34.730  1.00  0.410          H  
ATOM    952 1HG  ARG A  65      17.850 -27.074  32.351  1.00  0.410          H  
ATOM    953 2HG  ARG A  65      19.587 -26.762  32.452  1.00  0.410          H  
ATOM    954 1HD  ARG A  65      19.219 -29.086  32.293  1.00  0.410          H  
ATOM    955 2HD  ARG A  65      19.850 -28.672  33.908  1.00  0.410          H  
ATOM    956  HE  ARG A  65      16.950 -28.798  33.782  1.00  0.410          H  
ATOM    957 1HH1 ARG A  65      19.876 -30.732  34.215  1.00  0.410          H  
ATOM    958 2HH1 ARG A  65      19.049 -32.001  35.084  1.00  0.410          H  
ATOM    959 1HH2 ARG A  65      15.905 -30.454  34.914  1.00  0.410          H  
ATOM    960 2HH2 ARG A  65      16.798 -31.846  35.479  1.00  0.410          H  
ATOM    961  N   ASP A  66      18.763 -24.043  36.410  1.00  0.310          N  
ATOM    962  CA  ASP A  66      18.300 -23.428  37.666  1.00  0.370          C  
ATOM    963  C   ASP A  66      17.823 -21.997  37.439  1.00  0.380          C  
ATOM    964  O   ASP A  66      16.869 -21.532  38.065  1.00  0.440          O  
ATOM    965  CB  ASP A  66      19.386 -23.434  38.747  1.00  0.490          C  
ATOM    966  CG  ASP A  66      19.662 -24.819  39.376  1.00  0.490          C  
ATOM    967  OD1 ASP A  66      18.896 -25.736  39.173  1.00  0.490          O  
ATOM    968  OD2 ASP A  66      20.630 -24.923  40.091  1.00  0.490          O  
ATOM    969  H   ASP A  66      19.716 -24.414  36.359  1.00  0.370          H  
ATOM    970  HA  ASP A  66      17.458 -24.010  38.037  1.00  0.440          H  
ATOM    971 1HB  ASP A  66      20.320 -23.068  38.310  1.00  0.590          H  
ATOM    972 2HB  ASP A  66      19.111 -22.740  39.538  1.00  0.590          H  
ATOM    973  N   ALA A  67      18.466 -21.320  36.491  1.00  0.320          N  
ATOM    974  CA  ALA A  67      18.162 -19.950  36.095  1.00  0.340          C  
ATOM    975  C   ALA A  67      16.962 -19.878  35.117  1.00  0.350          C  
ATOM    976  O   ALA A  67      16.617 -18.789  34.645  1.00  0.370          O  
ATOM    977  CB  ALA A  67      19.400 -19.317  35.498  1.00  0.470          C  
ATOM    978  H   ALA A  67      19.293 -21.765  36.077  1.00  0.380          H  
ATOM    979  HA  ALA A  67      17.887 -19.394  36.992  1.00  0.410          H  
ATOM    980 1HB  ALA A  67      19.187 -18.283  35.240  1.00  0.560          H  
ATOM    981 2HB  ALA A  67      20.213 -19.356  36.225  1.00  0.560          H  
ATOM    982 3HB  ALA A  67      19.684 -19.877  34.617  1.00  0.560          H  
ATOM    983  N   SER A  68      16.353 -21.037  34.825  1.00  0.350          N  
ATOM    984  CA  SER A  68      15.200 -21.260  33.953  1.00  0.380          C  
ATOM    985  C   SER A  68      15.346 -20.937  32.465  1.00  0.340          C  
ATOM    986  O   SER A  68      14.401 -20.444  31.845  1.00  0.360          O  
ATOM    987  CB  SER A  68      13.984 -20.501  34.482  1.00  0.520          C  
ATOM    988  OG  SER A  68      13.619 -20.928  35.773  1.00  0.520          O  
ATOM    989  H   SER A  68      16.706 -21.893  35.248  1.00  0.420          H  
ATOM    990  HA  SER A  68      14.970 -22.325  34.023  1.00  0.460          H  
ATOM    991 1HB  SER A  68      14.190 -19.434  34.494  1.00  0.620          H  
ATOM    992 2HB  SER A  68      13.145 -20.657  33.808  1.00  0.620          H  
ATOM    993  HG  SER A  68      12.826 -20.443  35.995  1.00  0.620          H  
ATOM    994  N   TYR A  69      16.481 -21.287  31.856  1.00  0.320          N  
ATOM    995  CA  TYR A  69      16.623 -21.096  30.407  1.00  0.320          C  
ATOM    996  C   TYR A  69      15.938 -22.311  29.730  1.00  0.330          C  
ATOM    997  O   TYR A  69      16.147 -23.445  30.165  1.00  0.360          O  
ATOM    998  CB  TYR A  69      18.083 -20.955  30.021  1.00  0.450          C  
ATOM    999  CG  TYR A  69      18.720 -19.601  30.421  1.00  0.450          C  
ATOM   1000  CD1 TYR A  69      19.139 -19.413  31.713  1.00  0.450          C  
ATOM   1001  CD2 TYR A  69      18.916 -18.567  29.487  1.00  0.450          C  
ATOM   1002  CE1 TYR A  69      19.707 -18.243  32.105  1.00  0.450          C  
ATOM   1003  CE2 TYR A  69      19.514 -17.365  29.907  1.00  0.450          C  
ATOM   1004  CZ  TYR A  69      19.887 -17.225  31.232  1.00  0.450          C  
ATOM   1005  OH  TYR A  69      20.457 -16.081  31.722  1.00  0.450          O  
ATOM   1006  H   TYR A  69      17.253 -21.675  32.411  1.00  0.380          H  
ATOM   1007  HA  TYR A  69      16.117 -20.172  30.154  1.00  0.380          H  
ATOM   1008 1HB  TYR A  69      18.593 -21.721  30.527  1.00  0.540          H  
ATOM   1009 2HB  TYR A  69      18.214 -21.109  28.959  1.00  0.540          H  
ATOM   1010  HD1 TYR A  69      19.009 -20.186  32.429  1.00  0.540          H  
ATOM   1011  HD2 TYR A  69      18.607 -18.693  28.452  1.00  0.540          H  
ATOM   1012  HE1 TYR A  69      20.021 -18.108  33.125  1.00  0.540          H  
ATOM   1013  HE2 TYR A  69      19.673 -16.547  29.209  1.00  0.540          H  
ATOM   1014  HH  TYR A  69      20.890 -15.576  31.020  1.00  0.540          H  
ATOM   1015  N   PRO A  70      15.105 -22.088  28.689  1.00  0.330          N  
ATOM   1016  CA  PRO A  70      14.199 -23.049  28.034  1.00  0.390          C  
ATOM   1017  C   PRO A  70      14.610 -24.346  27.301  1.00  0.570          C  
ATOM   1018  O   PRO A  70      13.764 -25.230  27.178  1.00  1.410          O  
ATOM   1019  CB  PRO A  70      13.511 -22.152  26.987  1.00  0.580          C  
ATOM   1020  CG  PRO A  70      14.446 -21.001  26.750  1.00  0.580          C  
ATOM   1021  CD  PRO A  70      15.081 -20.744  28.077  1.00  0.580          C  
ATOM   1022  HA  PRO A  70      13.449 -23.320  28.791  1.00  0.470          H  
ATOM   1023 1HB  PRO A  70      13.319 -22.732  26.072  1.00  0.700          H  
ATOM   1024 2HB  PRO A  70      12.531 -21.826  27.367  1.00  0.700          H  
ATOM   1025 1HG  PRO A  70      15.174 -21.272  25.972  1.00  0.700          H  
ATOM   1026 2HG  PRO A  70      13.884 -20.133  26.370  1.00  0.700          H  
ATOM   1027 1HD  PRO A  70      16.094 -20.352  27.916  1.00  0.700          H  
ATOM   1028 2HD  PRO A  70      14.446 -20.060  28.670  1.00  0.700          H  
ATOM   1029  N   ASP A  71      15.800 -24.538  26.792  1.00  0.340          N  
ATOM   1030  CA  ASP A  71      16.666 -25.433  26.043  1.00  0.280          C  
ATOM   1031  C   ASP A  71      18.097 -25.313  26.487  1.00  0.220          C  
ATOM   1032  O   ASP A  71      18.991 -25.026  25.697  1.00  0.190          O  
ATOM   1033  CB  ASP A  71      16.486 -25.095  24.554  1.00  0.420          C  
ATOM   1034  CG  ASP A  71      17.068 -26.080  23.563  1.00  0.420          C  
ATOM   1035  OD1 ASP A  71      17.517 -27.142  23.959  1.00  0.420          O  
ATOM   1036  OD2 ASP A  71      17.035 -25.771  22.393  1.00  0.420          O  
ATOM   1037  H   ASP A  71      15.251 -25.365  26.594  1.00  0.410          H  
ATOM   1038  HA  ASP A  71      16.339 -26.459  26.216  1.00  0.340          H  
ATOM   1039 1HB  ASP A  71      15.419 -24.999  24.343  1.00  0.500          H  
ATOM   1040 2HB  ASP A  71      16.934 -24.120  24.360  1.00  0.500          H  
ATOM   1041  N   ALA A  72      18.328 -25.571  27.770  1.00  0.230          N  
ATOM   1042  CA  ALA A  72      19.656 -25.425  28.346  1.00  0.200          C  
ATOM   1043  C   ALA A  72      20.674 -26.330  27.676  1.00  0.170          C  
ATOM   1044  O   ALA A  72      21.827 -25.947  27.489  1.00  0.130          O  
ATOM   1045  CB  ALA A  72      19.610 -25.728  29.827  1.00  0.290          C  
ATOM   1046  H   ALA A  72      17.553 -25.834  28.367  1.00  0.280          H  
ATOM   1047  HA  ALA A  72      19.970 -24.393  28.202  1.00  0.240          H  
ATOM   1048 1HB  ALA A  72      20.595 -25.585  30.269  1.00  0.350          H  
ATOM   1049 2HB  ALA A  72      18.892 -25.061  30.312  1.00  0.350          H  
ATOM   1050 3HB  ALA A  72      19.295 -26.764  29.962  1.00  0.350          H  
ATOM   1051  N   GLU A  73      20.260 -27.531  27.307  1.00  0.230          N  
ATOM   1052  CA  GLU A  73      21.160 -28.495  26.712  1.00  0.270          C  
ATOM   1053  C   GLU A  73      21.699 -28.074  25.342  1.00  0.230          C  
ATOM   1054  O   GLU A  73      22.758 -28.544  24.930  1.00  0.310          O  
ATOM   1055  CB  GLU A  73      20.462 -29.853  26.650  1.00  0.360          C  
ATOM   1056  CG  GLU A  73      20.158 -30.457  28.048  1.00  0.360          C  
ATOM   1057  CD  GLU A  73      18.885 -29.911  28.699  1.00  0.360          C  
ATOM   1058  OE1 GLU A  73      18.233 -29.093  28.085  1.00  0.360          O  
ATOM   1059  OE2 GLU A  73      18.566 -30.310  29.788  1.00  0.360          O  
ATOM   1060  H   GLU A  73      19.287 -27.812  27.459  1.00  0.280          H  
ATOM   1061  HA  GLU A  73      22.017 -28.598  27.378  1.00  0.320          H  
ATOM   1062 1HB  GLU A  73      19.522 -29.755  26.105  1.00  0.430          H  
ATOM   1063 2HB  GLU A  73      21.086 -30.559  26.104  1.00  0.430          H  
ATOM   1064 1HG  GLU A  73      20.060 -31.537  27.946  1.00  0.430          H  
ATOM   1065 2HG  GLU A  73      21.001 -30.262  28.695  1.00  0.430          H  
ATOM   1066  N   SER A  74      21.002 -27.180  24.629  1.00  0.230          N  
ATOM   1067  CA  SER A  74      21.458 -26.764  23.308  1.00  0.250          C  
ATOM   1068  C   SER A  74      22.299 -25.501  23.402  1.00  0.250          C  
ATOM   1069  O   SER A  74      22.745 -24.954  22.384  1.00  0.380          O  
ATOM   1070  CB  SER A  74      20.302 -26.522  22.371  1.00  0.340          C  
ATOM   1071  OG  SER A  74      19.558 -27.701  22.166  1.00  0.340          O  
ATOM   1072  H   SER A  74      20.140 -26.751  24.985  1.00  0.280          H  
ATOM   1073  HA  SER A  74      22.077 -27.557  22.890  1.00  0.300          H  
ATOM   1074 1HB  SER A  74      19.669 -25.738  22.772  1.00  0.410          H  
ATOM   1075 2HB  SER A  74      20.687 -26.171  21.420  1.00  0.410          H  
ATOM   1076  HG  SER A  74      18.847 -27.687  22.857  1.00  0.410          H  
ATOM   1077  N   ARG A  75      22.492 -25.000  24.625  1.00  0.160          N  
ATOM   1078  CA  ARG A  75      23.274 -23.800  24.814  1.00  0.230          C  
ATOM   1079  C   ARG A  75      24.743 -24.114  25.022  1.00  0.230          C  
ATOM   1080  O   ARG A  75      25.586 -23.247  24.817  1.00  0.310          O  
ATOM   1081  CB  ARG A  75      22.734 -22.967  25.967  1.00  0.290          C  
ATOM   1082  CG  ARG A  75      21.385 -22.344  25.663  1.00  0.290          C  
ATOM   1083  CD  ARG A  75      20.849 -21.524  26.771  1.00  0.290          C  
ATOM   1084  NE  ARG A  75      19.525 -21.027  26.432  1.00  0.290          N  
ATOM   1085  CZ  ARG A  75      19.267 -19.903  25.728  1.00  0.290          C  
ATOM   1086  NH1 ARG A  75      20.239 -19.132  25.306  1.00  0.290          N  
ATOM   1087  NH2 ARG A  75      18.018 -19.577  25.449  1.00  0.290          N  
ATOM   1088  H   ARG A  75      22.114 -25.472  25.451  1.00  0.190          H  
ATOM   1089  HA  ARG A  75      23.188 -23.195  23.924  1.00  0.280          H  
ATOM   1090 1HB  ARG A  75      22.633 -23.584  26.856  1.00  0.350          H  
ATOM   1091 2HB  ARG A  75      23.434 -22.160  26.197  1.00  0.350          H  
ATOM   1092 1HG  ARG A  75      21.486 -21.708  24.785  1.00  0.350          H  
ATOM   1093 2HG  ARG A  75      20.668 -23.134  25.449  1.00  0.350          H  
ATOM   1094 1HD  ARG A  75      20.757 -22.137  27.659  1.00  0.350          H  
ATOM   1095 2HD  ARG A  75      21.508 -20.681  26.982  1.00  0.350          H  
ATOM   1096  HE  ARG A  75      18.737 -21.595  26.712  1.00  0.350          H  
ATOM   1097 1HH1 ARG A  75      21.206 -19.358  25.502  1.00  0.350          H  
ATOM   1098 2HH1 ARG A  75      20.016 -18.301  24.769  1.00  0.350          H  
ATOM   1099 1HH2 ARG A  75      17.261 -20.168  25.754  1.00  0.350          H  
ATOM   1100 2HH2 ARG A  75      17.824 -18.739  24.916  1.00  0.350          H  
ATOM   1101  N   VAL A  76      25.080 -25.331  25.450  1.00  0.160          N  
ATOM   1102  CA  VAL A  76      26.486 -25.618  25.691  1.00  0.150          C  
ATOM   1103  C   VAL A  76      26.903 -26.869  24.936  1.00  0.150          C  
ATOM   1104  O   VAL A  76      26.294 -27.930  25.064  1.00  0.200          O  
ATOM   1105  CB  VAL A  76      26.784 -25.806  27.195  1.00  0.210          C  
ATOM   1106  CG1 VAL A  76      28.310 -26.066  27.407  1.00  0.210          C  
ATOM   1107  CG2 VAL A  76      26.325 -24.589  27.987  1.00  0.210          C  
ATOM   1108  H   VAL A  76      24.388 -26.058  25.609  1.00  0.190          H  
ATOM   1109  HA  VAL A  76      27.091 -24.789  25.326  1.00  0.180          H  
ATOM   1110  HB  VAL A  76      26.250 -26.684  27.549  1.00  0.260          H  
ATOM   1111 1HG1 VAL A  76      28.499 -26.210  28.462  1.00  0.260          H  
ATOM   1112 2HG1 VAL A  76      28.640 -26.942  26.861  1.00  0.260          H  
ATOM   1113 3HG1 VAL A  76      28.877 -25.198  27.055  1.00  0.260          H  
ATOM   1114 1HG2 VAL A  76      26.531 -24.772  29.023  1.00  0.260          H  
ATOM   1115 2HG2 VAL A  76      26.861 -23.701  27.647  1.00  0.260          H  
ATOM   1116 3HG2 VAL A  76      25.255 -24.438  27.857  1.00  0.260          H  
ATOM   1117  N   ALA A  77      27.976 -26.745  24.184  1.00  0.180          N  
ATOM   1118  CA  ALA A  77      28.515 -27.847  23.412  1.00  0.200          C  
ATOM   1119  C   ALA A  77      29.990 -27.957  23.700  1.00  0.150          C  
ATOM   1120  O   ALA A  77      30.593 -26.990  24.165  1.00  0.140          O  
ATOM   1121  CB  ALA A  77      28.269 -27.631  21.940  1.00  0.270          C  
ATOM   1122  H   ALA A  77      28.420 -25.821  24.139  1.00  0.220          H  
ATOM   1123  HA  ALA A  77      28.034 -28.771  23.731  1.00  0.240          H  
ATOM   1124 1HB  ALA A  77      28.677 -28.466  21.376  1.00  0.330          H  
ATOM   1125 2HB  ALA A  77      27.196 -27.559  21.764  1.00  0.330          H  
ATOM   1126 3HB  ALA A  77      28.751 -26.713  21.633  1.00  0.330          H  
ATOM   1127  N   ILE A  78      30.563 -29.138  23.501  1.00  0.160          N  
ATOM   1128  CA  ILE A  78      31.990 -29.268  23.728  1.00  0.200          C  
ATOM   1129  C   ILE A  78      32.697 -29.901  22.538  1.00  0.160          C  
ATOM   1130  O   ILE A  78      32.066 -30.595  21.727  1.00  0.200          O  
ATOM   1131  CB  ILE A  78      32.280 -30.097  25.001  1.00  0.260          C  
ATOM   1132  CG1 ILE A  78      31.771 -31.562  24.856  1.00  0.260          C  
ATOM   1133  CG2 ILE A  78      31.614 -29.420  26.215  1.00  0.260          C  
ATOM   1134  CD1 ILE A  78      32.237 -32.505  25.966  1.00  0.260          C  
ATOM   1135  H   ILE A  78      30.025 -29.917  23.144  1.00  0.190          H  
ATOM   1136  HA  ILE A  78      32.415 -28.278  23.868  1.00  0.240          H  
ATOM   1137  HB  ILE A  78      33.326 -30.124  25.153  1.00  0.320          H  
ATOM   1138 1HG1 ILE A  78      30.684 -31.559  24.849  1.00  0.320          H  
ATOM   1139 2HG1 ILE A  78      32.121 -31.974  23.917  1.00  0.320          H  
ATOM   1140 1HG2 ILE A  78      31.837 -29.956  27.123  1.00  0.320          H  
ATOM   1141 2HG2 ILE A  78      31.976 -28.433  26.306  1.00  0.320          H  
ATOM   1142 3HG2 ILE A  78      30.546 -29.383  26.074  1.00  0.320          H  
ATOM   1143 1HD1 ILE A  78      31.838 -33.501  25.776  1.00  0.320          H  
ATOM   1144 2HD1 ILE A  78      33.322 -32.554  25.970  1.00  0.320          H  
ATOM   1145 3HD1 ILE A  78      31.889 -32.176  26.940  1.00  0.320          H  
ATOM   1146  N   PHE A  79      34.013 -29.696  22.487  1.00  0.130          N  
ATOM   1147  CA  PHE A  79      34.881 -30.317  21.499  1.00  0.120          C  
ATOM   1148  C   PHE A  79      36.129 -30.894  22.163  1.00  0.110          C  
ATOM   1149  O   PHE A  79      37.067 -30.140  22.458  1.00  0.120          O  
ATOM   1150  CB  PHE A  79      35.332 -29.312  20.470  1.00  0.170          C  
ATOM   1151  CG  PHE A  79      36.158 -29.908  19.334  1.00  0.170          C  
ATOM   1152  CD1 PHE A  79      35.607 -30.708  18.360  1.00  0.170          C  
ATOM   1153  CD2 PHE A  79      37.505 -29.644  19.261  1.00  0.170          C  
ATOM   1154  CE1 PHE A  79      36.379 -31.214  17.347  1.00  0.170          C  
ATOM   1155  CE2 PHE A  79      38.284 -30.141  18.258  1.00  0.170          C  
ATOM   1156  CZ  PHE A  79      37.722 -30.927  17.297  1.00  0.170          C  
ATOM   1157  H   PHE A  79      34.408 -29.055  23.183  1.00  0.160          H  
ATOM   1158  HA  PHE A  79      34.311 -31.073  20.979  1.00  0.140          H  
ATOM   1159 1HB  PHE A  79      34.482 -28.807  20.060  1.00  0.210          H  
ATOM   1160 2HB  PHE A  79      35.927 -28.567  20.971  1.00  0.210          H  
ATOM   1161  HD1 PHE A  79      34.558 -30.950  18.392  1.00  0.210          H  
ATOM   1162  HD2 PHE A  79      37.934 -29.023  20.015  1.00  0.210          H  
ATOM   1163  HE1 PHE A  79      35.925 -31.847  16.586  1.00  0.210          H  
ATOM   1164  HE2 PHE A  79      39.348 -29.910  18.221  1.00  0.210          H  
ATOM   1165  HZ  PHE A  79      38.337 -31.324  16.502  1.00  0.210          H  
ATOM   1166  N   PRO A  80      36.145 -32.199  22.466  1.00  0.100          N  
ATOM   1167  CA  PRO A  80      37.234 -32.883  23.109  1.00  0.110          C  
ATOM   1168  C   PRO A  80      38.331 -33.116  22.104  1.00  0.120          C  
ATOM   1169  O   PRO A  80      38.049 -33.386  20.938  1.00  0.130          O  
ATOM   1170  CB  PRO A  80      36.575 -34.185  23.562  1.00  0.170          C  
ATOM   1171  CG  PRO A  80      35.499 -34.442  22.542  1.00  0.170          C  
ATOM   1172  CD  PRO A  80      35.007 -33.070  22.119  1.00  0.170          C  
ATOM   1173  HA  PRO A  80      37.610 -32.301  23.955  1.00  0.130          H  
ATOM   1174 1HB  PRO A  80      37.327 -34.983  23.590  1.00  0.200          H  
ATOM   1175 2HB  PRO A  80      36.175 -34.066  24.573  1.00  0.200          H  
ATOM   1176 1HG  PRO A  80      35.917 -35.014  21.695  1.00  0.200          H  
ATOM   1177 2HG  PRO A  80      34.700 -35.059  22.978  1.00  0.200          H  
ATOM   1178 1HD  PRO A  80      34.869 -33.114  21.026  1.00  0.200          H  
ATOM   1179 2HD  PRO A  80      34.093 -32.779  22.662  1.00  0.200          H  
ATOM   1180  N   GLY A  81      39.559 -33.150  22.575  1.00  0.130          N  
ATOM   1181  CA  GLY A  81      40.690 -33.517  21.738  1.00  0.130          C  
ATOM   1182  C   GLY A  81      41.316 -32.285  21.105  1.00  0.140          C  
ATOM   1183  O   GLY A  81      42.144 -32.392  20.196  1.00  0.140          O  
ATOM   1184  H   GLY A  81      39.713 -32.848  23.537  1.00  0.160          H  
ATOM   1185 1HA  GLY A  81      41.425 -34.049  22.335  1.00  0.160          H  
ATOM   1186 2HA  GLY A  81      40.356 -34.199  20.959  1.00  0.160          H  
ATOM   1187  N   SER A  82      40.874 -31.120  21.552  1.00  0.140          N  
ATOM   1188  CA  SER A  82      41.391 -29.860  21.045  1.00  0.150          C  
ATOM   1189  C   SER A  82      42.812 -29.708  21.524  1.00  0.160          C  
ATOM   1190  O   SER A  82      43.130 -30.076  22.653  1.00  0.180          O  
ATOM   1191  CB  SER A  82      40.603 -28.677  21.525  1.00  0.210          C  
ATOM   1192  OG  SER A  82      41.125 -27.479  21.009  1.00  0.210          O  
ATOM   1193  H   SER A  82      40.198 -31.139  22.314  1.00  0.170          H  
ATOM   1194  HA  SER A  82      41.385 -29.881  19.955  1.00  0.180          H  
ATOM   1195 1HB  SER A  82      39.579 -28.791  21.273  1.00  0.250          H  
ATOM   1196 2HB  SER A  82      40.670 -28.642  22.582  1.00  0.250          H  
ATOM   1197  HG  SER A  82      40.594 -26.774  21.388  1.00  0.250          H  
ATOM   1198  N   ASP A  83      43.667 -29.169  20.689  1.00  0.170          N  
ATOM   1199  CA  ASP A  83      45.047 -28.933  21.070  1.00  0.180          C  
ATOM   1200  C   ASP A  83      45.574 -27.782  20.264  1.00  0.180          C  
ATOM   1201  O   ASP A  83      45.682 -27.879  19.051  1.00  0.210          O  
ATOM   1202  CB  ASP A  83      45.915 -30.196  20.898  1.00  0.250          C  
ATOM   1203  CG  ASP A  83      47.403 -30.044  21.407  1.00  0.250          C  
ATOM   1204  OD1 ASP A  83      47.931 -28.918  21.416  1.00  0.250          O  
ATOM   1205  OD2 ASP A  83      47.985 -31.042  21.784  1.00  0.250          O  
ATOM   1206  H   ASP A  83      43.341 -28.892  19.774  1.00  0.200          H  
ATOM   1207  HA  ASP A  83      45.073 -28.651  22.124  1.00  0.220          H  
ATOM   1208 1HB  ASP A  83      45.449 -31.021  21.445  1.00  0.300          H  
ATOM   1209 2HB  ASP A  83      45.932 -30.484  19.849  1.00  0.300          H  
ATOM   1210  N   VAL A  84      45.877 -26.677  20.914  1.00  0.190          N  
ATOM   1211  CA  VAL A  84      46.325 -25.487  20.199  1.00  0.250          C  
ATOM   1212  C   VAL A  84      47.564 -25.678  19.326  1.00  0.260          C  
ATOM   1213  O   VAL A  84      47.808 -24.883  18.424  1.00  0.330          O  
ATOM   1214  CB  VAL A  84      46.551 -24.323  21.171  1.00  0.330          C  
ATOM   1215  CG1 VAL A  84      45.264 -23.885  21.766  1.00  0.330          C  
ATOM   1216  CG2 VAL A  84      47.483 -24.767  22.302  1.00  0.330          C  
ATOM   1217  H   VAL A  84      45.777 -26.681  21.916  1.00  0.230          H  
ATOM   1218  HA  VAL A  84      45.519 -25.192  19.539  1.00  0.300          H  
ATOM   1219  HB  VAL A  84      46.990 -23.491  20.635  1.00  0.390          H  
ATOM   1220 1HG1 VAL A  84      45.481 -23.057  22.433  1.00  0.390          H  
ATOM   1221 2HG1 VAL A  84      44.593 -23.553  20.974  1.00  0.390          H  
ATOM   1222 3HG1 VAL A  84      44.803 -24.699  22.317  1.00  0.390          H  
ATOM   1223 1HG2 VAL A  84      47.649 -23.924  22.977  1.00  0.390          H  
ATOM   1224 2HG2 VAL A  84      47.051 -25.587  22.860  1.00  0.390          H  
ATOM   1225 3HG2 VAL A  84      48.423 -25.086  21.884  1.00  0.390          H  
ATOM   1226  N   SER A  85      48.365 -26.708  19.581  1.00  0.240          N  
ATOM   1227  CA  SER A  85      49.533 -26.939  18.739  1.00  0.320          C  
ATOM   1228  C   SER A  85      49.139 -27.675  17.434  1.00  0.350          C  
ATOM   1229  O   SER A  85      49.941 -27.797  16.498  1.00  0.450          O  
ATOM   1230  CB  SER A  85      50.574 -27.732  19.498  1.00  0.420          C  
ATOM   1231  OG  SER A  85      50.145 -29.046  19.721  1.00  0.420          O  
ATOM   1232  H   SER A  85      48.138 -27.368  20.340  1.00  0.290          H  
ATOM   1233  HA  SER A  85      49.962 -25.972  18.474  1.00  0.380          H  
ATOM   1234 1HB  SER A  85      51.506 -27.740  18.935  1.00  0.500          H  
ATOM   1235 2HB  SER A  85      50.771 -27.245  20.452  1.00  0.500          H  
ATOM   1236  HG  SER A  85      49.475 -29.002  20.449  1.00  0.500          H  
ATOM   1237  N   ASP A  86      47.898 -28.191  17.386  1.00  0.300          N  
ATOM   1238  CA  ASP A  86      47.332 -28.950  16.269  1.00  0.370          C  
ATOM   1239  C   ASP A  86      46.426 -28.046  15.434  1.00  0.230          C  
ATOM   1240  O   ASP A  86      45.236 -27.876  15.739  1.00  0.250          O  
ATOM   1241  CB  ASP A  86      46.554 -30.183  16.803  1.00  0.490          C  
ATOM   1242  CG  ASP A  86      45.939 -31.124  15.716  1.00  0.490          C  
ATOM   1243  OD1 ASP A  86      45.831 -30.698  14.591  1.00  0.490          O  
ATOM   1244  OD2 ASP A  86      45.544 -32.241  16.032  1.00  0.490          O  
ATOM   1245  H   ASP A  86      47.276 -28.017  18.171  1.00  0.360          H  
ATOM   1246  HA  ASP A  86      48.146 -29.302  15.637  1.00  0.440          H  
ATOM   1247 1HB  ASP A  86      47.221 -30.771  17.435  1.00  0.590          H  
ATOM   1248 2HB  ASP A  86      45.746 -29.833  17.442  1.00  0.590          H  
ATOM   1249  N   ILE A  87      46.975 -27.479  14.365  1.00  0.210          N  
ATOM   1250  CA  ILE A  87      46.225 -26.509  13.586  1.00  0.140          C  
ATOM   1251  C   ILE A  87      44.999 -27.174  12.967  1.00  0.130          C  
ATOM   1252  O   ILE A  87      43.937 -26.550  12.875  1.00  0.110          O  
ATOM   1253  CB  ILE A  87      47.100 -25.830  12.507  1.00  0.220          C  
ATOM   1254  CG1 ILE A  87      48.310 -25.019  13.189  1.00  0.220          C  
ATOM   1255  CG2 ILE A  87      46.228 -24.888  11.637  1.00  0.220          C  
ATOM   1256  CD1 ILE A  87      47.948 -23.895  14.184  1.00  0.220          C  
ATOM   1257  H   ILE A  87      47.935 -27.692  14.133  1.00  0.250          H  
ATOM   1258  HA  ILE A  87      45.860 -25.742  14.255  1.00  0.170          H  
ATOM   1259  HB  ILE A  87      47.542 -26.592  11.867  1.00  0.270          H  
ATOM   1260 1HG1 ILE A  87      48.935 -25.730  13.723  1.00  0.270          H  
ATOM   1261 2HG1 ILE A  87      48.902 -24.572  12.390  1.00  0.270          H  
ATOM   1262 1HG2 ILE A  87      46.849 -24.423  10.876  1.00  0.270          H  
ATOM   1263 2HG2 ILE A  87      45.431 -25.447  11.140  1.00  0.270          H  
ATOM   1264 3HG2 ILE A  87      45.781 -24.124  12.257  1.00  0.270          H  
ATOM   1265 1HD1 ILE A  87      48.867 -23.442  14.557  1.00  0.270          H  
ATOM   1266 2HD1 ILE A  87      47.358 -23.141  13.700  1.00  0.270          H  
ATOM   1267 3HD1 ILE A  87      47.400 -24.299  15.026  1.00  0.270          H  
ATOM   1268  N   ASP A  88      45.153 -28.411  12.481  1.00  0.220          N  
ATOM   1269  CA  ASP A  88      44.024 -29.111  11.879  1.00  0.270          C  
ATOM   1270  C   ASP A  88      42.919 -29.284  12.920  1.00  0.250          C  
ATOM   1271  O   ASP A  88      41.733 -29.174  12.596  1.00  0.290          O  
ATOM   1272  CB  ASP A  88      44.435 -30.488  11.352  1.00  0.360          C  
ATOM   1273  CG  ASP A  88      45.327 -30.473  10.102  1.00  0.360          C  
ATOM   1274  OD1 ASP A  88      45.460 -29.456   9.468  1.00  0.360          O  
ATOM   1275  OD2 ASP A  88      45.858 -31.510   9.790  1.00  0.360          O  
ATOM   1276  H   ASP A  88      46.050 -28.873  12.564  1.00  0.260          H  
ATOM   1277  HA  ASP A  88      43.637 -28.512  11.053  1.00  0.320          H  
ATOM   1278 1HB  ASP A  88      44.960 -31.027  12.148  1.00  0.430          H  
ATOM   1279 2HB  ASP A  88      43.541 -31.051  11.114  1.00  0.430          H  
ATOM   1280  N   GLY A  89      43.310 -29.546  14.169  1.00  0.230          N  
ATOM   1281  CA  GLY A  89      42.363 -29.693  15.269  1.00  0.200          C  
ATOM   1282  C   GLY A  89      41.560 -28.424  15.477  1.00  0.140          C  
ATOM   1283  O   GLY A  89      40.352 -28.484  15.731  1.00  0.130          O  
ATOM   1284  H   GLY A  89      44.315 -29.697  14.339  1.00  0.280          H  
ATOM   1285 1HA  GLY A  89      41.683 -30.504  15.066  1.00  0.240          H  
ATOM   1286 2HA  GLY A  89      42.913 -29.940  16.179  1.00  0.240          H  
ATOM   1287  N   LEU A  90      42.225 -27.281  15.363  1.00  0.130          N  
ATOM   1288  CA  LEU A  90      41.563 -25.998  15.515  1.00  0.110          C  
ATOM   1289  C   LEU A  90      40.571 -25.771  14.372  1.00  0.140          C  
ATOM   1290  O   LEU A  90      39.474 -25.245  14.592  1.00  0.140          O  
ATOM   1291  CB  LEU A  90      42.611 -24.892  15.571  1.00  0.160          C  
ATOM   1292  CG  LEU A  90      43.546 -24.924  16.815  1.00  0.160          C  
ATOM   1293  CD1 LEU A  90      44.618 -23.886  16.617  1.00  0.160          C  
ATOM   1294  CD2 LEU A  90      42.760 -24.684  18.134  1.00  0.160          C  
ATOM   1295  H   LEU A  90      43.242 -27.343  15.218  1.00  0.160          H  
ATOM   1296  HA  LEU A  90      40.994 -26.009  16.437  1.00  0.130          H  
ATOM   1297 1HB  LEU A  90      43.238 -24.971  14.688  1.00  0.190          H  
ATOM   1298 2HB  LEU A  90      42.117 -23.936  15.540  1.00  0.190          H  
ATOM   1299  HG  LEU A  90      44.040 -25.901  16.868  1.00  0.190          H  
ATOM   1300 1HD1 LEU A  90      45.297 -23.939  17.447  1.00  0.190          H  
ATOM   1301 2HD1 LEU A  90      45.157 -24.089  15.707  1.00  0.190          H  
ATOM   1302 3HD1 LEU A  90      44.186 -22.897  16.561  1.00  0.190          H  
ATOM   1303 1HD2 LEU A  90      43.434 -24.708  18.970  1.00  0.190          H  
ATOM   1304 2HD2 LEU A  90      42.284 -23.729  18.097  1.00  0.190          H  
ATOM   1305 3HD2 LEU A  90      42.011 -25.451  18.283  1.00  0.190          H  
ATOM   1306  N   GLU A  91      40.929 -26.177  13.149  1.00  0.170          N  
ATOM   1307  CA  GLU A  91      39.971 -26.042  12.055  1.00  0.230          C  
ATOM   1308  C   GLU A  91      38.764 -26.972  12.284  1.00  0.180          C  
ATOM   1309  O   GLU A  91      37.625 -26.578  12.011  1.00  0.170          O  
ATOM   1310  CB  GLU A  91      40.619 -26.291  10.693  1.00  0.300          C  
ATOM   1311  CG  GLU A  91      41.619 -25.199  10.294  1.00  0.300          C  
ATOM   1312  CD  GLU A  91      42.184 -25.361   8.912  1.00  0.300          C  
ATOM   1313  OE1 GLU A  91      41.750 -26.240   8.205  1.00  0.300          O  
ATOM   1314  OE2 GLU A  91      43.064 -24.602   8.565  1.00  0.300          O  
ATOM   1315  H   GLU A  91      41.883 -26.528  12.991  1.00  0.200          H  
ATOM   1316  HA  GLU A  91      39.602 -25.018  12.052  1.00  0.280          H  
ATOM   1317 1HB  GLU A  91      41.150 -27.245  10.712  1.00  0.360          H  
ATOM   1318 2HB  GLU A  91      39.849 -26.351   9.925  1.00  0.360          H  
ATOM   1319 1HG  GLU A  91      41.124 -24.230  10.359  1.00  0.360          H  
ATOM   1320 2HG  GLU A  91      42.438 -25.203  11.014  1.00  0.360          H  
ATOM   1321  N   ARG A  92      39.007 -28.191  12.821  1.00  0.170          N  
ATOM   1322  CA  ARG A  92      37.924 -29.133  13.124  1.00  0.170          C  
ATOM   1323  C   ARG A  92      36.983 -28.502  14.146  1.00  0.140          C  
ATOM   1324  O   ARG A  92      35.762 -28.588  14.002  1.00  0.140          O  
ATOM   1325  CB  ARG A  92      38.457 -30.476  13.651  1.00  0.240          C  
ATOM   1326  CG  ARG A  92      39.146 -31.374  12.599  1.00  0.240          C  
ATOM   1327  CD  ARG A  92      39.404 -32.815  13.061  1.00  0.240          C  
ATOM   1328  NE  ARG A  92      40.391 -32.928  14.178  1.00  0.240          N  
ATOM   1329  CZ  ARG A  92      41.752 -32.984  14.039  1.00  0.240          C  
ATOM   1330  NH1 ARG A  92      42.290 -32.905  12.847  1.00  0.240          N  
ATOM   1331  NH2 ARG A  92      42.531 -33.094  15.131  1.00  0.240          N  
ATOM   1332  H   ARG A  92      39.982 -28.470  12.966  1.00  0.200          H  
ATOM   1333  HA  ARG A  92      37.368 -29.325  12.209  1.00  0.200          H  
ATOM   1334 1HB  ARG A  92      39.177 -30.291  14.433  1.00  0.290          H  
ATOM   1335 2HB  ARG A  92      37.638 -31.042  14.088  1.00  0.290          H  
ATOM   1336 1HG  ARG A  92      38.515 -31.417  11.713  1.00  0.290          H  
ATOM   1337 2HG  ARG A  92      40.094 -30.940  12.329  1.00  0.290          H  
ATOM   1338 1HD  ARG A  92      38.461 -33.236  13.409  1.00  0.290          H  
ATOM   1339 2HD  ARG A  92      39.760 -33.408  12.221  1.00  0.290          H  
ATOM   1340  HE  ARG A  92      40.018 -32.990  15.116  1.00  0.290          H  
ATOM   1341 1HH1 ARG A  92      41.705 -32.813  12.031  1.00  0.290          H  
ATOM   1342 2HH1 ARG A  92      43.298 -32.905  12.740  1.00  0.290          H  
ATOM   1343 1HH2 ARG A  92      42.106 -33.148  16.045  1.00  0.290          H  
ATOM   1344 2HH2 ARG A  92      43.574 -33.089  15.079  1.00  0.290          H  
ATOM   1345  N   LEU A  93      37.556 -27.813  15.132  1.00  0.130          N  
ATOM   1346  CA  LEU A  93      36.800 -27.114  16.146  1.00  0.130          C  
ATOM   1347  C   LEU A  93      35.895 -26.052  15.555  1.00  0.130          C  
ATOM   1348  O   LEU A  93      34.709 -25.972  15.910  1.00  0.140          O  
ATOM   1349  CB  LEU A  93      37.761 -26.474  17.131  1.00  0.180          C  
ATOM   1350  CG  LEU A  93      37.182 -25.578  18.146  1.00  0.180          C  
ATOM   1351  CD1 LEU A  93      36.172 -26.329  18.979  1.00  0.180          C  
ATOM   1352  CD2 LEU A  93      38.371 -25.039  18.971  1.00  0.180          C  
ATOM   1353  H   LEU A  93      38.577 -27.841  15.213  1.00  0.160          H  
ATOM   1354  HA  LEU A  93      36.194 -27.855  16.660  1.00  0.160          H  
ATOM   1355 1HB  LEU A  93      38.306 -27.262  17.638  1.00  0.220          H  
ATOM   1356 2HB  LEU A  93      38.466 -25.900  16.589  1.00  0.220          H  
ATOM   1357  HG  LEU A  93      36.664 -24.751  17.669  1.00  0.220          H  
ATOM   1358 1HD1 LEU A  93      35.743 -25.702  19.728  1.00  0.220          H  
ATOM   1359 2HD1 LEU A  93      35.359 -26.710  18.372  1.00  0.220          H  
ATOM   1360 3HD1 LEU A  93      36.678 -27.115  19.433  1.00  0.220          H  
ATOM   1361 1HD2 LEU A  93      38.028 -24.368  19.737  1.00  0.220          H  
ATOM   1362 2HD2 LEU A  93      38.897 -25.871  19.432  1.00  0.220          H  
ATOM   1363 3HD2 LEU A  93      39.056 -24.505  18.306  1.00  0.220          H  
ATOM   1364  N   VAL A  94      36.430 -25.230  14.660  1.00  0.130          N  
ATOM   1365  CA  VAL A  94      35.603 -24.220  14.033  1.00  0.150          C  
ATOM   1366  C   VAL A  94      34.480 -24.848  13.219  1.00  0.130          C  
ATOM   1367  O   VAL A  94      33.338 -24.384  13.293  1.00  0.130          O  
ATOM   1368  CB  VAL A  94      36.430 -23.284  13.137  1.00  0.200          C  
ATOM   1369  CG1 VAL A  94      35.485 -22.384  12.334  1.00  0.200          C  
ATOM   1370  CG2 VAL A  94      37.352 -22.440  14.017  1.00  0.200          C  
ATOM   1371  H   VAL A  94      37.434 -25.306  14.450  1.00  0.160          H  
ATOM   1372  HA  VAL A  94      35.158 -23.615  14.823  1.00  0.180          H  
ATOM   1373  HB  VAL A  94      37.033 -23.872  12.439  1.00  0.240          H  
ATOM   1374 1HG1 VAL A  94      36.056 -21.706  11.729  1.00  0.240          H  
ATOM   1375 2HG1 VAL A  94      34.836 -22.972  11.685  1.00  0.240          H  
ATOM   1376 3HG1 VAL A  94      34.882 -21.839  13.016  1.00  0.240          H  
ATOM   1377 1HG2 VAL A  94      37.947 -21.773  13.395  1.00  0.240          H  
ATOM   1378 2HG2 VAL A  94      36.758 -21.852  14.711  1.00  0.240          H  
ATOM   1379 3HG2 VAL A  94      38.017 -23.095  14.580  1.00  0.240          H  
ATOM   1380  N   ASN A  95      34.796 -25.876  12.424  1.00  0.130          N  
ATOM   1381  CA  ASN A  95      33.787 -26.513  11.591  1.00  0.130          C  
ATOM   1382  C   ASN A  95      32.682 -27.119  12.448  1.00  0.120          C  
ATOM   1383  O   ASN A  95      31.503 -27.058  12.093  1.00  0.130          O  
ATOM   1384  CB  ASN A  95      34.429 -27.591  10.753  1.00  0.180          C  
ATOM   1385  CG  ASN A  95      35.317 -27.063   9.667  1.00  0.180          C  
ATOM   1386  OD1 ASN A  95      35.224 -25.902   9.233  1.00  0.180          O  
ATOM   1387  ND2 ASN A  95      36.201 -27.919   9.218  1.00  0.180          N  
ATOM   1388  H   ASN A  95      35.768 -26.199  12.382  1.00  0.160          H  
ATOM   1389  HA  ASN A  95      33.335 -25.760  10.946  1.00  0.160          H  
ATOM   1390 1HB  ASN A  95      35.023 -28.238  11.402  1.00  0.220          H  
ATOM   1391 2HB  ASN A  95      33.655 -28.202  10.305  1.00  0.220          H  
ATOM   1392 1HD2 ASN A  95      36.852 -27.665   8.502  1.00  0.220          H  
ATOM   1393 2HD2 ASN A  95      36.231 -28.841   9.602  1.00  0.220          H  
ATOM   1394  N   HIS A  96      33.073 -27.687  13.588  1.00  0.100          N  
ATOM   1395  CA  HIS A  96      32.178 -28.290  14.556  1.00  0.100          C  
ATOM   1396  C   HIS A  96      31.267 -27.217  15.138  1.00  0.110          C  
ATOM   1397  O   HIS A  96      30.043 -27.330  15.076  1.00  0.110          O  
ATOM   1398  CB  HIS A  96      33.041 -29.001  15.610  1.00  0.140          C  
ATOM   1399  CG  HIS A  96      32.382 -29.686  16.745  1.00  0.140          C  
ATOM   1400  ND1 HIS A  96      31.641 -30.841  16.621  1.00  0.140          N  
ATOM   1401  CD2 HIS A  96      32.439 -29.411  18.046  1.00  0.140          C  
ATOM   1402  CE1 HIS A  96      31.256 -31.235  17.828  1.00  0.140          C  
ATOM   1403  NE2 HIS A  96      31.742 -30.388  18.712  1.00  0.140          N  
ATOM   1404  H   HIS A  96      34.077 -27.753  13.776  1.00  0.120          H  
ATOM   1405  HA  HIS A  96      31.552 -29.035  14.070  1.00  0.120          H  
ATOM   1406 1HB  HIS A  96      33.660 -29.741  15.104  1.00  0.170          H  
ATOM   1407 2HB  HIS A  96      33.726 -28.281  16.039  1.00  0.170          H  
ATOM   1408  HD2 HIS A  96      32.972 -28.578  18.475  1.00  0.170          H  
ATOM   1409  HE1 HIS A  96      30.662 -32.120  18.056  1.00  0.170          H  
ATOM   1410  HE2 HIS A  96      31.644 -30.444  19.744  1.00  0.170          H  
ATOM   1411  N   THR A  97      31.856 -26.115  15.603  1.00  0.120          N  
ATOM   1412  CA  THR A  97      31.114 -25.023  16.218  1.00  0.150          C  
ATOM   1413  C   THR A  97      30.030 -24.527  15.278  1.00  0.130          C  
ATOM   1414  O   THR A  97      28.897 -24.270  15.708  1.00  0.140          O  
ATOM   1415  CB  THR A  97      32.053 -23.860  16.572  1.00  0.200          C  
ATOM   1416  OG1 THR A  97      33.095 -24.339  17.412  1.00  0.200          O  
ATOM   1417  CG2 THR A  97      31.265 -22.815  17.362  1.00  0.200          C  
ATOM   1418  H   THR A  97      32.874 -26.061  15.586  1.00  0.140          H  
ATOM   1419  HA  THR A  97      30.629 -25.374  17.116  1.00  0.180          H  
ATOM   1420  HB  THR A  97      32.478 -23.420  15.668  1.00  0.240          H  
ATOM   1421  HG1 THR A  97      33.703 -24.903  16.885  1.00  0.240          H  
ATOM   1422 1HG2 THR A  97      31.924 -22.006  17.641  1.00  0.240          H  
ATOM   1423 2HG2 THR A  97      30.448 -22.427  16.758  1.00  0.240          H  
ATOM   1424 3HG2 THR A  97      30.861 -23.268  18.251  1.00  0.240          H  
ATOM   1425  N   VAL A  98      30.382 -24.351  14.006  1.00  0.120          N  
ATOM   1426  CA  VAL A  98      29.418 -23.896  13.026  1.00  0.130          C  
ATOM   1427  C   VAL A  98      28.356 -24.974  12.768  1.00  0.130          C  
ATOM   1428  O   VAL A  98      27.167 -24.677  12.762  1.00  0.130          O  
ATOM   1429  CB  VAL A  98      30.113 -23.463  11.733  1.00  0.180          C  
ATOM   1430  CG1 VAL A  98      29.067 -23.128  10.643  1.00  0.180          C  
ATOM   1431  CG2 VAL A  98      30.983 -22.245  12.038  1.00  0.180          C  
ATOM   1432  H   VAL A  98      31.354 -24.535  13.729  1.00  0.140          H  
ATOM   1433  HA  VAL A  98      28.919 -23.015  13.430  1.00  0.160          H  
ATOM   1434  HB  VAL A  98      30.741 -24.282  11.367  1.00  0.210          H  
ATOM   1435 1HG1 VAL A  98      29.581 -22.820   9.735  1.00  0.210          H  
ATOM   1436 2HG1 VAL A  98      28.450 -23.997  10.424  1.00  0.210          H  
ATOM   1437 3HG1 VAL A  98      28.431 -22.315  10.988  1.00  0.210          H  
ATOM   1438 1HG2 VAL A  98      31.492 -21.940  11.135  1.00  0.210          H  
ATOM   1439 2HG2 VAL A  98      30.359 -21.433  12.397  1.00  0.210          H  
ATOM   1440 3HG2 VAL A  98      31.721 -22.493  12.797  1.00  0.210          H  
ATOM   1441  N   ARG A  99      28.735 -26.244  12.591  1.00  0.120          N  
ATOM   1442  CA  ARG A  99      27.696 -27.254  12.375  1.00  0.110          C  
ATOM   1443  C   ARG A  99      26.706 -27.316  13.547  1.00  0.110          C  
ATOM   1444  O   ARG A  99      25.510 -27.540  13.338  1.00  0.140          O  
ATOM   1445  CB  ARG A  99      28.265 -28.651  12.170  1.00  0.160          C  
ATOM   1446  CG  ARG A  99      28.966 -28.909  10.836  1.00  0.160          C  
ATOM   1447  CD  ARG A  99      29.174 -30.372  10.612  1.00  0.160          C  
ATOM   1448  NE  ARG A  99      30.023 -30.993  11.639  1.00  0.160          N  
ATOM   1449  CZ  ARG A  99      31.373 -31.088  11.618  1.00  0.160          C  
ATOM   1450  NH1 ARG A  99      32.079 -30.602  10.619  1.00  0.160          N  
ATOM   1451  NH2 ARG A  99      31.987 -31.693  12.622  1.00  0.160          N  
ATOM   1452  H   ARG A  99      29.726 -26.506  12.582  1.00  0.140          H  
ATOM   1453  HA  ARG A  99      27.144 -26.981  11.476  1.00  0.130          H  
ATOM   1454 1HB  ARG A  99      28.997 -28.843  12.957  1.00  0.190          H  
ATOM   1455 2HB  ARG A  99      27.470 -29.384  12.280  1.00  0.190          H  
ATOM   1456 1HG  ARG A  99      28.351 -28.521  10.026  1.00  0.190          H  
ATOM   1457 2HG  ARG A  99      29.927 -28.419  10.820  1.00  0.190          H  
ATOM   1458 1HD  ARG A  99      28.204 -30.871  10.633  1.00  0.190          H  
ATOM   1459 2HD  ARG A  99      29.629 -30.532   9.638  1.00  0.190          H  
ATOM   1460  HE  ARG A  99      29.551 -31.397  12.439  1.00  0.190          H  
ATOM   1461 1HH1 ARG A  99      31.620 -30.144   9.847  1.00  0.190          H  
ATOM   1462 2HH1 ARG A  99      33.086 -30.703  10.619  1.00  0.190          H  
ATOM   1463 1HH2 ARG A  99      31.445 -32.077  13.387  1.00  0.190          H  
ATOM   1464 2HH2 ARG A  99      32.991 -31.778  12.628  1.00  0.190          H  
ATOM   1465  N   VAL A 100      27.212 -27.143  14.769  1.00  0.100          N  
ATOM   1466  CA  VAL A 100      26.404 -27.174  15.979  1.00  0.110          C  
ATOM   1467  C   VAL A 100      25.495 -25.939  16.157  1.00  0.130          C  
ATOM   1468  O   VAL A 100      24.326 -26.096  16.516  1.00  0.150          O  
ATOM   1469  CB  VAL A 100      27.309 -27.366  17.227  1.00  0.150          C  
ATOM   1470  CG1 VAL A 100      26.497 -27.240  18.511  1.00  0.150          C  
ATOM   1471  CG2 VAL A 100      27.970 -28.760  17.181  1.00  0.150          C  
ATOM   1472  H   VAL A 100      28.224 -27.011  14.845  1.00  0.120          H  
ATOM   1473  HA  VAL A 100      25.760 -28.050  15.915  1.00  0.130          H  
ATOM   1474  HB  VAL A 100      28.076 -26.587  17.231  1.00  0.180          H  
ATOM   1475 1HG1 VAL A 100      27.155 -27.369  19.350  1.00  0.180          H  
ATOM   1476 2HG1 VAL A 100      26.036 -26.268  18.574  1.00  0.180          H  
ATOM   1477 3HG1 VAL A 100      25.723 -28.004  18.532  1.00  0.180          H  
ATOM   1478 1HG2 VAL A 100      28.612 -28.899  18.040  1.00  0.180          H  
ATOM   1479 2HG2 VAL A 100      27.198 -29.525  17.183  1.00  0.180          H  
ATOM   1480 3HG2 VAL A 100      28.563 -28.862  16.279  1.00  0.180          H  
ATOM   1481  N   PHE A 101      26.018 -24.714  15.958  1.00  0.130          N  
ATOM   1482  CA  PHE A 101      25.193 -23.527  16.201  1.00  0.150          C  
ATOM   1483  C   PHE A 101      24.776 -22.689  14.959  1.00  0.160          C  
ATOM   1484  O   PHE A 101      23.906 -21.821  15.067  1.00  0.170          O  
ATOM   1485  CB  PHE A 101      25.919 -22.620  17.186  1.00  0.200          C  
ATOM   1486  CG  PHE A 101      26.254 -23.258  18.544  1.00  0.200          C  
ATOM   1487  CD1 PHE A 101      27.577 -23.502  18.901  1.00  0.200          C  
ATOM   1488  CD2 PHE A 101      25.266 -23.617  19.452  1.00  0.200          C  
ATOM   1489  CE1 PHE A 101      27.889 -24.056  20.123  1.00  0.200          C  
ATOM   1490  CE2 PHE A 101      25.606 -24.192  20.678  1.00  0.200          C  
ATOM   1491  CZ  PHE A 101      26.914 -24.397  21.007  1.00  0.200          C  
ATOM   1492  H   PHE A 101      27.000 -24.614  15.689  1.00  0.160          H  
ATOM   1493  HA  PHE A 101      24.274 -23.864  16.677  1.00  0.180          H  
ATOM   1494 1HB  PHE A 101      26.848 -22.285  16.728  1.00  0.240          H  
ATOM   1495 2HB  PHE A 101      25.308 -21.755  17.370  1.00  0.240          H  
ATOM   1496  HD1 PHE A 101      28.375 -23.236  18.201  1.00  0.240          H  
ATOM   1497  HD2 PHE A 101      24.216 -23.448  19.202  1.00  0.240          H  
ATOM   1498  HE1 PHE A 101      28.903 -24.224  20.391  1.00  0.240          H  
ATOM   1499  HE2 PHE A 101      24.831 -24.471  21.383  1.00  0.240          H  
ATOM   1500  HZ  PHE A 101      27.174 -24.833  21.973  1.00  0.240          H  
ATOM   1501  N   GLY A 102      25.406 -22.910  13.802  1.00  0.160          N  
ATOM   1502  CA  GLY A 102      25.162 -22.205  12.535  1.00  0.160          C  
ATOM   1503  C   GLY A 102      26.111 -21.040  12.207  1.00  0.160          C  
ATOM   1504  O   GLY A 102      26.226 -20.645  11.045  1.00  0.240          O  
ATOM   1505  H   GLY A 102      26.095 -23.647  13.735  1.00  0.190          H  
ATOM   1506 1HA  GLY A 102      25.221 -22.937  11.728  1.00  0.190          H  
ATOM   1507 2HA  GLY A 102      24.138 -21.835  12.534  1.00  0.190          H  
ATOM   1508  N   LYS A 103      26.795 -20.502  13.209  1.00  0.130          N  
ATOM   1509  CA  LYS A 103      27.736 -19.399  13.028  1.00  0.170          C  
ATOM   1510  C   LYS A 103      28.524 -19.160  14.299  1.00  0.120          C  
ATOM   1511  O   LYS A 103      28.216 -19.744  15.331  1.00  0.140          O  
ATOM   1512  CB  LYS A 103      27.057 -18.100  12.566  1.00  0.220          C  
ATOM   1513  CG  LYS A 103      26.036 -17.464  13.507  1.00  0.220          C  
ATOM   1514  CD  LYS A 103      25.548 -16.141  12.871  1.00  0.220          C  
ATOM   1515  CE  LYS A 103      24.386 -15.462  13.609  1.00  0.220          C  
ATOM   1516  NZ  LYS A 103      24.736 -15.034  14.994  1.00  0.220          N  
ATOM   1517  H   LYS A 103      26.664 -20.880  14.138  1.00  0.160          H  
ATOM   1518  HA  LYS A 103      28.451 -19.685  12.255  1.00  0.200          H  
ATOM   1519 1HB  LYS A 103      27.824 -17.347  12.391  1.00  0.270          H  
ATOM   1520 2HB  LYS A 103      26.561 -18.264  11.613  1.00  0.270          H  
ATOM   1521 1HG  LYS A 103      25.195 -18.144  13.653  1.00  0.270          H  
ATOM   1522 2HG  LYS A 103      26.500 -17.261  14.477  1.00  0.270          H  
ATOM   1523 1HD  LYS A 103      26.387 -15.439  12.854  1.00  0.270          H  
ATOM   1524 2HD  LYS A 103      25.241 -16.329  11.843  1.00  0.270          H  
ATOM   1525 1HE  LYS A 103      24.106 -14.579  13.038  1.00  0.270          H  
ATOM   1526 2HE  LYS A 103      23.535 -16.139  13.652  1.00  0.270          H  
ATOM   1527 1HZ  LYS A 103      23.949 -14.574  15.413  1.00  0.270          H  
ATOM   1528 2HZ  LYS A 103      24.978 -15.828  15.567  1.00  0.270          H  
ATOM   1529 3HZ  LYS A 103      25.540 -14.384  15.005  1.00  0.270          H  
ATOM   1530  N   VAL A 104      29.558 -18.325  14.216  1.00  0.140          N  
ATOM   1531  CA  VAL A 104      30.305 -17.899  15.399  1.00  0.140          C  
ATOM   1532  C   VAL A 104      30.361 -16.371  15.458  1.00  0.120          C  
ATOM   1533  O   VAL A 104      30.800 -15.729  14.505  1.00  0.140          O  
ATOM   1534  CB  VAL A 104      31.731 -18.482  15.374  1.00  0.200          C  
ATOM   1535  CG1 VAL A 104      32.548 -18.022  16.604  1.00  0.200          C  
ATOM   1536  CG2 VAL A 104      31.646 -19.982  15.354  1.00  0.200          C  
ATOM   1537  H   VAL A 104      29.793 -17.924  13.317  1.00  0.170          H  
ATOM   1538  HA  VAL A 104      29.797 -18.260  16.292  1.00  0.170          H  
ATOM   1539  HB  VAL A 104      32.230 -18.128  14.497  1.00  0.240          H  
ATOM   1540 1HG1 VAL A 104      33.550 -18.444  16.556  1.00  0.240          H  
ATOM   1541 2HG1 VAL A 104      32.626 -16.937  16.618  1.00  0.240          H  
ATOM   1542 3HG1 VAL A 104      32.061 -18.359  17.524  1.00  0.240          H  
ATOM   1543 1HG2 VAL A 104      32.642 -20.414  15.334  1.00  0.240          H  
ATOM   1544 2HG2 VAL A 104      31.129 -20.283  16.247  1.00  0.240          H  
ATOM   1545 3HG2 VAL A 104      31.096 -20.322  14.485  1.00  0.240          H  
ATOM   1546  N   ASP A 105      29.916 -15.794  16.577  1.00  0.100          N  
ATOM   1547  CA  ASP A 105      29.927 -14.350  16.777  1.00  0.100          C  
ATOM   1548  C   ASP A 105      31.169 -13.974  17.568  1.00  0.080          C  
ATOM   1549  O   ASP A 105      31.729 -12.892  17.398  1.00  0.090          O  
ATOM   1550  CB  ASP A 105      28.691 -13.900  17.548  1.00  0.140          C  
ATOM   1551  CG  ASP A 105      27.371 -14.205  16.836  1.00  0.140          C  
ATOM   1552  OD1 ASP A 105      27.092 -13.747  15.744  1.00  0.140          O  
ATOM   1553  OD2 ASP A 105      26.615 -14.937  17.426  1.00  0.140          O  
ATOM   1554  H   ASP A 105      29.579 -16.380  17.338  1.00  0.120          H  
ATOM   1555  HA  ASP A 105      29.961 -13.850  15.808  1.00  0.120          H  
ATOM   1556 1HB  ASP A 105      28.682 -14.396  18.514  1.00  0.170          H  
ATOM   1557 2HB  ASP A 105      28.757 -12.827  17.736  1.00  0.170          H  
ATOM   1558  N   TYR A 106      31.600 -14.874  18.450  1.00  0.070          N  
ATOM   1559  CA  TYR A 106      32.761 -14.601  19.277  1.00  0.060          C  
ATOM   1560  C   TYR A 106      33.838 -15.673  19.222  1.00  0.060          C  
ATOM   1561  O   TYR A 106      33.564 -16.870  19.333  1.00  0.090          O  
ATOM   1562  CB  TYR A 106      32.345 -14.449  20.746  1.00  0.090          C  
ATOM   1563  CG  TYR A 106      31.516 -13.269  21.064  1.00  0.090          C  
ATOM   1564  CD1 TYR A 106      30.137 -13.276  20.957  1.00  0.090          C  
ATOM   1565  CD2 TYR A 106      32.151 -12.171  21.478  1.00  0.090          C  
ATOM   1566  CE1 TYR A 106      29.435 -12.118  21.270  1.00  0.090          C  
ATOM   1567  CE2 TYR A 106      31.472 -11.035  21.787  1.00  0.090          C  
ATOM   1568  CZ  TYR A 106      30.128 -10.992  21.687  1.00  0.090          C  
ATOM   1569  OH  TYR A 106      29.458  -9.828  22.008  1.00  0.090          O  
ATOM   1570  H   TYR A 106      31.070 -15.734  18.583  1.00  0.080          H  
ATOM   1571  HA  TYR A 106      33.201 -13.672  18.942  1.00  0.070          H  
ATOM   1572 1HB  TYR A 106      31.790 -15.301  21.031  1.00  0.110          H  
ATOM   1573 2HB  TYR A 106      33.236 -14.422  21.370  1.00  0.110          H  
ATOM   1574  HD1 TYR A 106      29.613 -14.173  20.629  1.00  0.110          H  
ATOM   1575  HD2 TYR A 106      33.231 -12.195  21.548  1.00  0.110          H  
ATOM   1576  HE1 TYR A 106      28.362 -12.086  21.194  1.00  0.110          H  
ATOM   1577  HE2 TYR A 106      32.017 -10.151  22.108  1.00  0.110          H  
ATOM   1578  HH  TYR A 106      30.104  -9.147  22.315  1.00  0.110          H  
ATOM   1579  N   LEU A 107      35.079 -15.218  19.107  1.00  0.060          N  
ATOM   1580  CA  LEU A 107      36.252 -16.093  19.210  1.00  0.070          C  
ATOM   1581  C   LEU A 107      37.056 -15.765  20.452  1.00  0.070          C  
ATOM   1582  O   LEU A 107      37.633 -14.680  20.546  1.00  0.090          O  
ATOM   1583  CB  LEU A 107      37.148 -15.981  17.972  1.00  0.090          C  
ATOM   1584  CG  LEU A 107      38.519 -16.726  18.036  1.00  0.090          C  
ATOM   1585  CD1 LEU A 107      38.318 -18.245  18.226  1.00  0.090          C  
ATOM   1586  CD2 LEU A 107      39.320 -16.419  16.726  1.00  0.090          C  
ATOM   1587  H   LEU A 107      35.185 -14.210  18.936  1.00  0.070          H  
ATOM   1588  HA  LEU A 107      35.901 -17.120  19.299  1.00  0.080          H  
ATOM   1589 1HB  LEU A 107      36.607 -16.369  17.124  1.00  0.110          H  
ATOM   1590 2HB  LEU A 107      37.351 -14.940  17.801  1.00  0.110          H  
ATOM   1591  HG  LEU A 107      39.090 -16.359  18.892  1.00  0.110          H  
ATOM   1592 1HD1 LEU A 107      39.279 -18.712  18.275  1.00  0.110          H  
ATOM   1593 2HD1 LEU A 107      37.786 -18.455  19.150  1.00  0.110          H  
ATOM   1594 3HD1 LEU A 107      37.768 -18.652  17.413  1.00  0.110          H  
ATOM   1595 1HD2 LEU A 107      40.286 -16.910  16.777  1.00  0.110          H  
ATOM   1596 2HD2 LEU A 107      38.790 -16.771  15.862  1.00  0.110          H  
ATOM   1597 3HD2 LEU A 107      39.474 -15.359  16.620  1.00  0.110          H  
ATOM   1598  N   ILE A 108      37.109 -16.688  21.406  1.00  0.080          N  
ATOM   1599  CA  ILE A 108      37.817 -16.429  22.647  1.00  0.080          C  
ATOM   1600  C   ILE A 108      39.092 -17.269  22.733  1.00  0.080          C  
ATOM   1601  O   ILE A 108      39.103 -18.464  23.075  1.00  0.150          O  
ATOM   1602  CB  ILE A 108      36.902 -16.733  23.851  1.00  0.110          C  
ATOM   1603  CG1 ILE A 108      35.511 -15.977  23.721  1.00  0.110          C  
ATOM   1604  CG2 ILE A 108      37.605 -16.436  25.188  1.00  0.110          C  
ATOM   1605  CD1 ILE A 108      35.557 -14.469  23.617  1.00  0.110          C  
ATOM   1606  H   ILE A 108      36.635 -17.582  21.278  1.00  0.100          H  
ATOM   1607  HA  ILE A 108      38.118 -15.383  22.677  1.00  0.100          H  
ATOM   1608  HB  ILE A 108      36.675 -17.754  23.817  1.00  0.130          H  
ATOM   1609 1HG1 ILE A 108      35.001 -16.363  22.836  1.00  0.130          H  
ATOM   1610 2HG1 ILE A 108      34.911 -16.227  24.595  1.00  0.130          H  
ATOM   1611 1HG2 ILE A 108      36.949 -16.712  26.010  1.00  0.130          H  
ATOM   1612 2HG2 ILE A 108      38.509 -17.017  25.243  1.00  0.130          H  
ATOM   1613 3HG2 ILE A 108      37.853 -15.391  25.258  1.00  0.130          H  
ATOM   1614 1HD1 ILE A 108      34.541 -14.092  23.535  1.00  0.130          H  
ATOM   1615 2HD1 ILE A 108      36.027 -14.047  24.498  1.00  0.130          H  
ATOM   1616 3HD1 ILE A 108      36.111 -14.169  22.735  1.00  0.130          H  
ATOM   1617  N   ASN A 109      40.209 -16.619  22.495  1.00  0.070          N  
ATOM   1618  CA  ASN A 109      41.479 -17.306  22.458  1.00  0.100          C  
ATOM   1619  C   ASN A 109      42.116 -17.384  23.838  1.00  0.120          C  
ATOM   1620  O   ASN A 109      43.048 -16.642  24.159  1.00  0.190          O  
ATOM   1621  CB  ASN A 109      42.381 -16.666  21.456  1.00  0.130          C  
ATOM   1622  CG  ASN A 109      41.913 -16.871  20.045  1.00  0.130          C  
ATOM   1623  OD1 ASN A 109      41.406 -17.936  19.689  1.00  0.130          O  
ATOM   1624  ND2 ASN A 109      42.085 -15.871  19.232  1.00  0.130          N  
ATOM   1625  H   ASN A 109      40.171 -15.615  22.289  1.00  0.080          H  
ATOM   1626  HA  ASN A 109      41.303 -18.333  22.135  1.00  0.120          H  
ATOM   1627 1HB  ASN A 109      42.418 -15.621  21.630  1.00  0.150          H  
ATOM   1628 2HB  ASN A 109      43.357 -17.049  21.597  1.00  0.150          H  
ATOM   1629 1HD2 ASN A 109      41.811 -15.952  18.277  1.00  0.150          H  
ATOM   1630 2HD2 ASN A 109      42.514 -15.013  19.559  1.00  0.150          H  
ATOM   1631  N   ASN A 110      41.543 -18.248  24.669  1.00  0.130          N  
ATOM   1632  CA  ASN A 110      41.931 -18.410  26.072  1.00  0.100          C  
ATOM   1633  C   ASN A 110      42.997 -19.495  26.319  1.00  0.090          C  
ATOM   1634  O   ASN A 110      43.768 -19.409  27.279  1.00  0.120          O  
ATOM   1635  CB  ASN A 110      40.684 -18.628  26.930  1.00  0.150          C  
ATOM   1636  CG  ASN A 110      40.917 -18.552  28.392  1.00  0.150          C  
ATOM   1637  OD1 ASN A 110      41.182 -19.560  29.044  1.00  0.150          O  
ATOM   1638  ND2 ASN A 110      40.785 -17.380  28.932  1.00  0.150          N  
ATOM   1639  H   ASN A 110      40.738 -18.751  24.283  1.00  0.160          H  
ATOM   1640  HA  ASN A 110      42.374 -17.485  26.397  1.00  0.120          H  
ATOM   1641 1HB  ASN A 110      39.960 -17.874  26.684  1.00  0.180          H  
ATOM   1642 2HB  ASN A 110      40.237 -19.571  26.711  1.00  0.180          H  
ATOM   1643 1HD2 ASN A 110      40.914 -17.263  29.917  1.00  0.180          H  
ATOM   1644 2HD2 ASN A 110      40.539 -16.600  28.366  1.00  0.180          H  
ATOM   1645  N   ALA A 111      43.016 -20.536  25.498  1.00  0.110          N  
ATOM   1646  CA  ALA A 111      43.931 -21.649  25.719  1.00  0.110          C  
ATOM   1647  C   ALA A 111      45.375 -21.194  25.619  1.00  0.090          C  
ATOM   1648  O   ALA A 111      45.700 -20.307  24.828  1.00  0.090          O  
ATOM   1649  CB  ALA A 111      43.685 -22.749  24.716  1.00  0.150          C  
ATOM   1650  H   ALA A 111      42.392 -20.542  24.689  1.00  0.130          H  
ATOM   1651  HA  ALA A 111      43.767 -22.030  26.726  1.00  0.130          H  
ATOM   1652 1HB  ALA A 111      44.370 -23.573  24.900  1.00  0.180          H  
ATOM   1653 2HB  ALA A 111      42.694 -23.097  24.795  1.00  0.180          H  
ATOM   1654 3HB  ALA A 111      43.842 -22.347  23.735  1.00  0.180          H  
ATOM   1655  N   GLY A 112      46.257 -21.839  26.379  1.00  0.090          N  
ATOM   1656  CA  GLY A 112      47.666 -21.526  26.262  1.00  0.090          C  
ATOM   1657  C   GLY A 112      48.554 -22.391  27.144  1.00  0.090          C  
ATOM   1658  O   GLY A 112      48.087 -23.130  28.014  1.00  0.090          O  
ATOM   1659  H   GLY A 112      45.952 -22.543  27.035  1.00  0.110          H  
ATOM   1660 1HA  GLY A 112      47.961 -21.658  25.220  1.00  0.110          H  
ATOM   1661 2HA  GLY A 112      47.826 -20.477  26.500  1.00  0.110          H  
ATOM   1662  N   ILE A 113      49.843 -22.270  26.878  1.00  0.090          N  
ATOM   1663  CA  ILE A 113      50.932 -23.005  27.492  1.00  0.090          C  
ATOM   1664  C   ILE A 113      51.870 -22.112  28.315  1.00  0.090          C  
ATOM   1665  O   ILE A 113      52.303 -21.052  27.860  1.00  0.080          O  
ATOM   1666  CB  ILE A 113      51.688 -23.748  26.356  1.00  0.130          C  
ATOM   1667  CG1 ILE A 113      50.697 -24.664  25.561  1.00  0.130          C  
ATOM   1668  CG2 ILE A 113      52.877 -24.530  26.839  1.00  0.130          C  
ATOM   1669  CD1 ILE A 113      50.001 -25.774  26.327  1.00  0.130          C  
ATOM   1670  H   ILE A 113      50.077 -21.610  26.143  1.00  0.110          H  
ATOM   1671  HA  ILE A 113      50.511 -23.736  28.176  1.00  0.110          H  
ATOM   1672  HB  ILE A 113      52.049 -23.003  25.641  1.00  0.150          H  
ATOM   1673 1HG1 ILE A 113      49.926 -24.038  25.136  1.00  0.150          H  
ATOM   1674 2HG1 ILE A 113      51.257 -25.138  24.753  1.00  0.150          H  
ATOM   1675 1HG2 ILE A 113      53.357 -24.996  25.985  1.00  0.150          H  
ATOM   1676 2HG2 ILE A 113      53.562 -23.875  27.297  1.00  0.150          H  
ATOM   1677 3HG2 ILE A 113      52.573 -25.296  27.546  1.00  0.150          H  
ATOM   1678 1HD1 ILE A 113      49.356 -26.320  25.638  1.00  0.150          H  
ATOM   1679 2HD1 ILE A 113      50.731 -26.461  26.745  1.00  0.150          H  
ATOM   1680 3HD1 ILE A 113      49.390 -25.366  27.127  1.00  0.150          H  
ATOM   1681  N   ALA A 114      52.199 -22.566  29.537  1.00  0.090          N  
ATOM   1682  CA  ALA A 114      53.095 -21.839  30.455  1.00  0.090          C  
ATOM   1683  C   ALA A 114      54.476 -21.595  29.848  1.00  0.090          C  
ATOM   1684  O   ALA A 114      55.151 -20.617  30.180  1.00  0.100          O  
ATOM   1685  CB  ALA A 114      53.260 -22.604  31.755  1.00  0.130          C  
ATOM   1686  H   ALA A 114      51.797 -23.443  29.840  1.00  0.110          H  
ATOM   1687  HA  ALA A 114      52.641 -20.870  30.664  1.00  0.110          H  
ATOM   1688 1HB  ALA A 114      53.903 -22.036  32.434  1.00  0.150          H  
ATOM   1689 2HB  ALA A 114      52.287 -22.753  32.220  1.00  0.150          H  
ATOM   1690 3HB  ALA A 114      53.720 -23.570  31.552  1.00  0.150          H  
ATOM   1691  N   GLY A 115      54.931 -22.519  29.017  1.00  0.090          N  
ATOM   1692  CA  GLY A 115      56.211 -22.386  28.346  1.00  0.100          C  
ATOM   1693  C   GLY A 115      57.321 -23.204  28.968  1.00  0.110          C  
ATOM   1694  O   GLY A 115      57.094 -24.012  29.870  1.00  0.130          O  
ATOM   1695  H   GLY A 115      54.382 -23.344  28.840  1.00  0.110          H  
ATOM   1696 1HA  GLY A 115      56.086 -22.698  27.315  1.00  0.120          H  
ATOM   1697 2HA  GLY A 115      56.504 -21.336  28.314  1.00  0.120          H  
ATOM   1698  N   ALA A 116      58.523 -23.020  28.420  1.00  0.110          N  
ATOM   1699  CA  ALA A 116      59.730 -23.744  28.798  1.00  0.120          C  
ATOM   1700  C   ALA A 116      60.150 -23.532  30.245  1.00  0.130          C  
ATOM   1701  O   ALA A 116      60.714 -24.438  30.848  1.00  0.170          O  
ATOM   1702  CB  ALA A 116      60.884 -23.329  27.911  1.00  0.160          C  
ATOM   1703  H   ALA A 116      58.603 -22.315  27.675  1.00  0.130          H  
ATOM   1704  HA  ALA A 116      59.532 -24.806  28.656  1.00  0.140          H  
ATOM   1705 1HB  ALA A 116      61.769 -23.906  28.174  1.00  0.200          H  
ATOM   1706 2HB  ALA A 116      60.628 -23.495  26.871  1.00  0.200          H  
ATOM   1707 3HB  ALA A 116      61.074 -22.278  28.063  1.00  0.200          H  
ATOM   1708  N   GLU A 117      59.909 -22.332  30.793  1.00  0.120          N  
ATOM   1709  CA  GLU A 117      60.356 -21.971  32.140  1.00  0.170          C  
ATOM   1710  C   GLU A 117      61.876 -22.114  32.262  1.00  0.180          C  
ATOM   1711  O   GLU A 117      62.382 -22.688  33.223  1.00  0.270          O  
ATOM   1712  CB  GLU A 117      59.631 -22.801  33.223  1.00  0.220          C  
ATOM   1713  CG  GLU A 117      58.101 -22.594  33.279  1.00  0.220          C  
ATOM   1714  CD  GLU A 117      57.417 -23.279  34.473  1.00  0.220          C  
ATOM   1715  OE1 GLU A 117      58.047 -24.061  35.146  1.00  0.220          O  
ATOM   1716  OE2 GLU A 117      56.264 -22.994  34.707  1.00  0.220          O  
ATOM   1717  H   GLU A 117      59.429 -21.624  30.254  1.00  0.140          H  
ATOM   1718  HA  GLU A 117      60.111 -20.926  32.310  1.00  0.200          H  
ATOM   1719 1HB  GLU A 117      59.814 -23.860  33.069  1.00  0.260          H  
ATOM   1720 2HB  GLU A 117      60.032 -22.558  34.190  1.00  0.260          H  
ATOM   1721 1HG  GLU A 117      57.895 -21.527  33.323  1.00  0.260          H  
ATOM   1722 2HG  GLU A 117      57.666 -22.977  32.354  1.00  0.260          H  
ATOM   1723  N   GLU A 118      62.581 -21.572  31.262  1.00  0.120          N  
ATOM   1724  CA  GLU A 118      64.040 -21.593  31.137  1.00  0.130          C  
ATOM   1725  C   GLU A 118      64.575 -20.228  30.702  1.00  0.110          C  
ATOM   1726  O   GLU A 118      63.853 -19.472  30.056  1.00  0.120          O  
ATOM   1727  CB  GLU A 118      64.477 -22.599  30.063  1.00  0.180          C  
ATOM   1728  CG  GLU A 118      64.212 -24.084  30.304  1.00  0.180          C  
ATOM   1729  CD  GLU A 118      65.091 -24.721  31.343  1.00  0.180          C  
ATOM   1730  OE1 GLU A 118      65.970 -24.074  31.885  1.00  0.180          O  
ATOM   1731  OE2 GLU A 118      64.917 -25.897  31.614  1.00  0.180          O  
ATOM   1732  H   GLU A 118      62.048 -21.096  30.549  1.00  0.140          H  
ATOM   1733  HA  GLU A 118      64.477 -21.857  32.102  1.00  0.160          H  
ATOM   1734 1HB  GLU A 118      63.957 -22.349  29.146  1.00  0.210          H  
ATOM   1735 2HB  GLU A 118      65.543 -22.476  29.868  1.00  0.210          H  
ATOM   1736 1HG  GLU A 118      63.185 -24.202  30.614  1.00  0.210          H  
ATOM   1737 2HG  GLU A 118      64.331 -24.614  29.364  1.00  0.210          H  
ATOM   1738  N   MET A 119      65.848 -19.954  31.018  1.00  0.130          N  
ATOM   1739  CA  MET A 119      66.590 -18.764  30.571  1.00  0.130          C  
ATOM   1740  C   MET A 119      66.843 -18.923  29.071  1.00  0.130          C  
ATOM   1741  O   MET A 119      67.029 -20.048  28.607  1.00  0.130          O  
ATOM   1742  CB  MET A 119      67.919 -18.625  31.353  1.00  0.180          C  
ATOM   1743  CG  MET A 119      68.699 -17.318  31.068  1.00  0.180          C  
ATOM   1744  SD  MET A 119      70.228 -17.057  32.045  1.00  0.180          S  
ATOM   1745  CE  MET A 119      69.619 -16.373  33.581  1.00  0.180          C  
ATOM   1746  H   MET A 119      66.351 -20.618  31.593  1.00  0.160          H  
ATOM   1747  HA  MET A 119      65.984 -17.870  30.723  1.00  0.160          H  
ATOM   1748 1HB  MET A 119      67.731 -18.688  32.416  1.00  0.220          H  
ATOM   1749 2HB  MET A 119      68.576 -19.462  31.097  1.00  0.220          H  
ATOM   1750 1HG  MET A 119      68.939 -17.223  30.024  1.00  0.220          H  
ATOM   1751 2HG  MET A 119      68.027 -16.525  31.323  1.00  0.220          H  
ATOM   1752 1HE  MET A 119      70.462 -16.172  34.246  1.00  0.220          H  
ATOM   1753 2HE  MET A 119      69.093 -15.436  33.377  1.00  0.220          H  
ATOM   1754 3HE  MET A 119      68.936 -17.080  34.054  1.00  0.220          H  
ATOM   1755  N   VAL A 120      66.916 -17.829  28.302  1.00  0.130          N  
ATOM   1756  CA  VAL A 120      67.133 -17.945  26.849  1.00  0.130          C  
ATOM   1757  C   VAL A 120      68.323 -18.820  26.461  1.00  0.130          C  
ATOM   1758  O   VAL A 120      68.220 -19.611  25.532  1.00  0.150          O  
ATOM   1759  CB  VAL A 120      67.308 -16.527  26.220  1.00  0.180          C  
ATOM   1760  CG1 VAL A 120      67.829 -16.599  24.746  1.00  0.180          C  
ATOM   1761  CG2 VAL A 120      65.954 -15.830  26.214  1.00  0.180          C  
ATOM   1762  H   VAL A 120      66.787 -16.899  28.731  1.00  0.160          H  
ATOM   1763  HA  VAL A 120      66.235 -18.394  26.424  1.00  0.160          H  
ATOM   1764  HB  VAL A 120      68.021 -15.954  26.817  1.00  0.220          H  
ATOM   1765 1HG1 VAL A 120      67.929 -15.592  24.343  1.00  0.220          H  
ATOM   1766 2HG1 VAL A 120      68.788 -17.072  24.726  1.00  0.220          H  
ATOM   1767 3HG1 VAL A 120      67.153 -17.156  24.135  1.00  0.220          H  
ATOM   1768 1HG2 VAL A 120      66.053 -14.829  25.792  1.00  0.220          H  
ATOM   1769 2HG2 VAL A 120      65.281 -16.416  25.610  1.00  0.220          H  
ATOM   1770 3HG2 VAL A 120      65.571 -15.755  27.235  1.00  0.220          H  
ATOM   1771  N   ILE A 121      69.455 -18.664  27.133  1.00  0.130          N  
ATOM   1772  CA  ILE A 121      70.648 -19.459  26.823  1.00  0.140          C  
ATOM   1773  C   ILE A 121      70.526 -20.970  27.128  1.00  0.130          C  
ATOM   1774  O   ILE A 121      71.357 -21.761  26.681  1.00  0.220          O  
ATOM   1775  CB  ILE A 121      71.908 -18.837  27.478  1.00  0.190          C  
ATOM   1776  CG1 ILE A 121      71.766 -18.812  29.045  1.00  0.190          C  
ATOM   1777  CG2 ILE A 121      72.169 -17.432  26.873  1.00  0.190          C  
ATOM   1778  CD1 ILE A 121      73.018 -18.395  29.824  1.00  0.190          C  
ATOM   1779  H   ILE A 121      69.471 -17.981  27.872  1.00  0.160          H  
ATOM   1780  HA  ILE A 121      70.817 -19.375  25.750  1.00  0.170          H  
ATOM   1781  HB  ILE A 121      72.755 -19.471  27.250  1.00  0.230          H  
ATOM   1782 1HG1 ILE A 121      70.983 -18.126  29.296  1.00  0.230          H  
ATOM   1783 2HG1 ILE A 121      71.481 -19.809  29.397  1.00  0.230          H  
ATOM   1784 1HG2 ILE A 121      73.078 -17.001  27.287  1.00  0.230          H  
ATOM   1785 2HG2 ILE A 121      72.288 -17.527  25.790  1.00  0.230          H  
ATOM   1786 3HG2 ILE A 121      71.329 -16.774  27.083  1.00  0.230          H  
ATOM   1787 1HD1 ILE A 121      72.792 -18.405  30.884  1.00  0.230          H  
ATOM   1788 2HD1 ILE A 121      73.814 -19.090  29.627  1.00  0.230          H  
ATOM   1789 3HD1 ILE A 121      73.327 -17.396  29.540  1.00  0.230          H  
ATOM   1790  N   ASP A 122      69.546 -21.366  27.949  1.00  0.100          N  
ATOM   1791  CA  ASP A 122      69.347 -22.773  28.287  1.00  0.100          C  
ATOM   1792  C   ASP A 122      68.166 -23.373  27.517  1.00  0.120          C  
ATOM   1793  O   ASP A 122      68.171 -24.554  27.157  1.00  0.200          O  
ATOM   1794  CB  ASP A 122      69.079 -22.928  29.781  1.00  0.140          C  
ATOM   1795  CG  ASP A 122      70.213 -22.404  30.650  1.00  0.140          C  
ATOM   1796  OD1 ASP A 122      71.358 -22.768  30.468  1.00  0.140          O  
ATOM   1797  OD2 ASP A 122      69.888 -21.646  31.537  1.00  0.140          O  
ATOM   1798  H   ASP A 122      68.874 -20.682  28.280  1.00  0.120          H  
ATOM   1799  HA  ASP A 122      70.247 -23.327  28.025  1.00  0.120          H  
ATOM   1800 1HB  ASP A 122      68.162 -22.387  30.035  1.00  0.170          H  
ATOM   1801 2HB  ASP A 122      68.904 -23.980  30.013  1.00  0.170          H  
ATOM   1802  N   MET A 123      67.156 -22.538  27.263  1.00  0.100          N  
ATOM   1803  CA  MET A 123      65.895 -22.929  26.658  1.00  0.110          C  
ATOM   1804  C   MET A 123      66.068 -23.603  25.297  1.00  0.150          C  
ATOM   1805  O   MET A 123      66.719 -23.032  24.425  1.00  0.200          O  
ATOM   1806  CB  MET A 123      65.068 -21.670  26.439  1.00  0.150          C  
ATOM   1807  CG  MET A 123      63.674 -21.904  25.940  1.00  0.150          C  
ATOM   1808  SD  MET A 123      62.749 -20.386  25.663  1.00  0.150          S  
ATOM   1809  CE  MET A 123      62.611 -19.594  27.249  1.00  0.150          C  
ATOM   1810  H   MET A 123      67.235 -21.578  27.597  1.00  0.120          H  
ATOM   1811  HA  MET A 123      65.376 -23.558  27.362  1.00  0.130          H  
ATOM   1812 1HB  MET A 123      65.011 -21.135  27.377  1.00  0.180          H  
ATOM   1813 2HB  MET A 123      65.591 -21.015  25.743  1.00  0.180          H  
ATOM   1814 1HG  MET A 123      63.699 -22.456  25.000  1.00  0.180          H  
ATOM   1815 2HG  MET A 123      63.154 -22.500  26.657  1.00  0.180          H  
ATOM   1816 1HE  MET A 123      62.044 -18.682  27.147  1.00  0.180          H  
ATOM   1817 2HE  MET A 123      62.110 -20.246  27.953  1.00  0.180          H  
ATOM   1818 3HE  MET A 123      63.599 -19.347  27.622  1.00  0.180          H  
ATOM   1819  N   PRO A 124      65.525 -24.818  25.079  1.00  0.160          N  
ATOM   1820  CA  PRO A 124      65.544 -25.540  23.818  1.00  0.200          C  
ATOM   1821  C   PRO A 124      64.810 -24.760  22.745  1.00  0.180          C  
ATOM   1822  O   PRO A 124      63.791 -24.125  23.038  1.00  0.140          O  
ATOM   1823  CB  PRO A 124      64.809 -26.846  24.150  1.00  0.300          C  
ATOM   1824  CG  PRO A 124      64.943 -27.003  25.647  1.00  0.300          C  
ATOM   1825  CD  PRO A 124      64.938 -25.596  26.199  1.00  0.300          C  
ATOM   1826  HA  PRO A 124      66.589 -25.727  23.523  1.00  0.240          H  
ATOM   1827 1HB  PRO A 124      63.777 -26.789  23.825  1.00  0.360          H  
ATOM   1828 2HB  PRO A 124      65.267 -27.682  23.603  1.00  0.360          H  
ATOM   1829 1HG  PRO A 124      64.114 -27.612  26.038  1.00  0.360          H  
ATOM   1830 2HG  PRO A 124      65.873 -27.543  25.890  1.00  0.360          H  
ATOM   1831 1HD  PRO A 124      63.919 -25.251  26.437  1.00  0.360          H  
ATOM   1832 2HD  PRO A 124      65.610 -25.617  27.077  1.00  0.360          H  
ATOM   1833  N   VAL A 125      65.258 -24.883  21.504  1.00  0.210          N  
ATOM   1834  CA  VAL A 125      64.579 -24.223  20.400  1.00  0.200          C  
ATOM   1835  C   VAL A 125      63.203 -24.852  20.206  1.00  0.180          C  
ATOM   1836  O   VAL A 125      62.237 -24.152  19.912  1.00  0.160          O  
ATOM   1837  CB  VAL A 125      65.417 -24.243  19.108  1.00  0.280          C  
ATOM   1838  CG1 VAL A 125      64.589 -23.664  17.941  1.00  0.280          C  
ATOM   1839  CG2 VAL A 125      66.714 -23.417  19.325  1.00  0.280          C  
ATOM   1840  H   VAL A 125      66.096 -25.424  21.331  1.00  0.250          H  
ATOM   1841  HA  VAL A 125      64.431 -23.182  20.667  1.00  0.240          H  
ATOM   1842  HB  VAL A 125      65.670 -25.273  18.857  1.00  0.340          H  
ATOM   1843 1HG1 VAL A 125      65.182 -23.689  17.030  1.00  0.340          H  
ATOM   1844 2HG1 VAL A 125      63.689 -24.251  17.794  1.00  0.340          H  
ATOM   1845 3HG1 VAL A 125      64.310 -22.630  18.167  1.00  0.340          H  
ATOM   1846 1HG2 VAL A 125      67.320 -23.434  18.413  1.00  0.340          H  
ATOM   1847 2HG2 VAL A 125      66.458 -22.392  19.566  1.00  0.340          H  
ATOM   1848 3HG2 VAL A 125      67.294 -23.840  20.144  1.00  0.340          H  
ATOM   1849  N   ASP A 126      63.120 -26.179  20.294  1.00  0.190          N  
ATOM   1850  CA  ASP A 126      61.841 -26.850  20.118  1.00  0.200          C  
ATOM   1851  C   ASP A 126      60.824 -26.401  21.169  1.00  0.160          C  
ATOM   1852  O   ASP A 126      59.632 -26.303  20.865  1.00  0.150          O  
ATOM   1853  CB  ASP A 126      62.017 -28.361  20.214  1.00  0.280          C  
ATOM   1854  CG  ASP A 126      62.757 -28.999  19.017  1.00  0.280          C  
ATOM   1855  OD1 ASP A 126      62.901 -28.389  17.962  1.00  0.280          O  
ATOM   1856  OD2 ASP A 126      63.189 -30.105  19.190  1.00  0.280          O  
ATOM   1857  H   ASP A 126      63.950 -26.715  20.499  1.00  0.230          H  
ATOM   1858  HA  ASP A 126      61.449 -26.597  19.138  1.00  0.240          H  
ATOM   1859 1HB  ASP A 126      62.562 -28.602  21.126  1.00  0.330          H  
ATOM   1860 2HB  ASP A 126      61.035 -28.829  20.296  1.00  0.330          H  
ATOM   1861  N   ALA A 127      61.287 -26.175  22.411  1.00  0.150          N  
ATOM   1862  CA  ALA A 127      60.412 -25.736  23.496  1.00  0.130          C  
ATOM   1863  C   ALA A 127      59.864 -24.355  23.180  1.00  0.100          C  
ATOM   1864  O   ALA A 127      58.662 -24.101  23.314  1.00  0.100          O  
ATOM   1865  CB  ALA A 127      61.163 -25.712  24.813  1.00  0.190          C  
ATOM   1866  H   ALA A 127      62.273 -26.298  22.582  1.00  0.180          H  
ATOM   1867  HA  ALA A 127      59.577 -26.432  23.566  1.00  0.160          H  
ATOM   1868 1HB  ALA A 127      60.487 -25.401  25.597  1.00  0.230          H  
ATOM   1869 2HB  ALA A 127      61.542 -26.706  25.034  1.00  0.230          H  
ATOM   1870 3HB  ALA A 127      61.995 -25.010  24.745  1.00  0.230          H  
ATOM   1871  N   TRP A 128      60.761 -23.483  22.709  1.00  0.100          N  
ATOM   1872  CA  TRP A 128      60.428 -22.136  22.284  1.00  0.100          C  
ATOM   1873  C   TRP A 128      59.360 -22.170  21.193  1.00  0.090          C  
ATOM   1874  O   TRP A 128      58.332 -21.484  21.281  1.00  0.090          O  
ATOM   1875  CB  TRP A 128      61.713 -21.450  21.810  1.00  0.140          C  
ATOM   1876  CG  TRP A 128      61.540 -20.207  21.065  1.00  0.140          C  
ATOM   1877  CD1 TRP A 128      61.410 -20.179  19.732  1.00  0.140          C  
ATOM   1878  CD2 TRP A 128      61.514 -18.827  21.488  1.00  0.140          C  
ATOM   1879  NE1 TRP A 128      61.288 -18.929  19.300  1.00  0.140          N  
ATOM   1880  CE2 TRP A 128      61.359 -18.080  20.349  1.00  0.140          C  
ATOM   1881  CE3 TRP A 128      61.620 -18.180  22.709  1.00  0.140          C  
ATOM   1882  CZ2 TRP A 128      61.299 -16.734  20.373  1.00  0.140          C  
ATOM   1883  CZ3 TRP A 128      61.551 -16.797  22.733  1.00  0.140          C  
ATOM   1884  CH2 TRP A 128      61.390 -16.098  21.581  1.00  0.140          C  
ATOM   1885  H   TRP A 128      61.745 -23.764  22.667  1.00  0.120          H  
ATOM   1886  HA  TRP A 128      60.035 -21.592  23.142  1.00  0.120          H  
ATOM   1887 1HB  TRP A 128      62.336 -21.239  22.674  1.00  0.170          H  
ATOM   1888 2HB  TRP A 128      62.272 -22.119  21.194  1.00  0.170          H  
ATOM   1889  HD1 TRP A 128      61.397 -21.055  19.087  1.00  0.170          H  
ATOM   1890  HE1 TRP A 128      61.159 -18.680  18.309  1.00  0.170          H  
ATOM   1891  HE3 TRP A 128      61.761 -18.732  23.611  1.00  0.170          H  
ATOM   1892  HZ2 TRP A 128      61.191 -16.192  19.473  1.00  0.170          H  
ATOM   1893  HZ3 TRP A 128      61.634 -16.290  23.693  1.00  0.170          H  
ATOM   1894  HH2 TRP A 128      61.339 -15.019  21.611  1.00  0.170          H  
ATOM   1895  N   ARG A 129      59.620 -22.963  20.146  1.00  0.100          N  
ATOM   1896  CA  ARG A 129      58.706 -23.079  19.026  1.00  0.100          C  
ATOM   1897  C   ARG A 129      57.345 -23.593  19.474  1.00  0.100          C  
ATOM   1898  O   ARG A 129      56.323 -23.081  19.018  1.00  0.120          O  
ATOM   1899  CB  ARG A 129      59.268 -23.983  17.955  1.00  0.140          C  
ATOM   1900  CG  ARG A 129      58.465 -23.984  16.649  1.00  0.140          C  
ATOM   1901  CD  ARG A 129      59.033 -24.886  15.626  1.00  0.140          C  
ATOM   1902  NE  ARG A 129      60.437 -24.577  15.299  1.00  0.140          N  
ATOM   1903  CZ  ARG A 129      61.515 -25.326  15.671  1.00  0.140          C  
ATOM   1904  NH1 ARG A 129      61.357 -26.416  16.421  1.00  0.140          N  
ATOM   1905  NH2 ARG A 129      62.718 -24.949  15.280  1.00  0.140          N  
ATOM   1906  H   ARG A 129      60.500 -23.486  20.126  1.00  0.120          H  
ATOM   1907  HA  ARG A 129      58.575 -22.087  18.593  1.00  0.120          H  
ATOM   1908 1HB  ARG A 129      60.285 -23.664  17.738  1.00  0.170          H  
ATOM   1909 2HB  ARG A 129      59.318 -25.006  18.332  1.00  0.170          H  
ATOM   1910 1HG  ARG A 129      57.446 -24.300  16.846  1.00  0.170          H  
ATOM   1911 2HG  ARG A 129      58.455 -22.972  16.234  1.00  0.170          H  
ATOM   1912 1HD  ARG A 129      58.952 -25.911  15.957  1.00  0.170          H  
ATOM   1913 2HD  ARG A 129      58.447 -24.763  14.711  1.00  0.170          H  
ATOM   1914  HE  ARG A 129      60.619 -23.724  14.732  1.00  0.170          H  
ATOM   1915 1HH1 ARG A 129      60.443 -26.685  16.741  1.00  0.170          H  
ATOM   1916 2HH1 ARG A 129      62.158 -26.993  16.734  1.00  0.170          H  
ATOM   1917 1HH2 ARG A 129      62.818 -24.112  14.713  1.00  0.170          H  
ATOM   1918 2HH2 ARG A 129      63.528 -25.487  15.545  1.00  0.170          H  
ATOM   1919  N   HIS A 130      57.314 -24.593  20.366  1.00  0.100          N  
ATOM   1920  CA  HIS A 130      56.057 -25.129  20.861  1.00  0.100          C  
ATOM   1921  C   HIS A 130      55.230 -24.043  21.523  1.00  0.090          C  
ATOM   1922  O   HIS A 130      54.036 -23.918  21.232  1.00  0.090          O  
ATOM   1923  CB  HIS A 130      56.284 -26.270  21.851  1.00  0.140          C  
ATOM   1924  CG  HIS A 130      55.010 -26.836  22.414  1.00  0.140          C  
ATOM   1925  ND1 HIS A 130      54.154 -27.629  21.677  1.00  0.140          N  
ATOM   1926  CD2 HIS A 130      54.456 -26.722  23.641  1.00  0.140          C  
ATOM   1927  CE1 HIS A 130      53.124 -27.976  22.434  1.00  0.140          C  
ATOM   1928  NE2 HIS A 130      53.290 -27.450  23.632  1.00  0.140          N  
ATOM   1929  H   HIS A 130      58.189 -25.025  20.680  1.00  0.120          H  
ATOM   1930  HA  HIS A 130      55.480 -25.523  20.028  1.00  0.120          H  
ATOM   1931 1HB  HIS A 130      56.839 -27.071  21.363  1.00  0.170          H  
ATOM   1932 2HB  HIS A 130      56.895 -25.913  22.678  1.00  0.170          H  
ATOM   1933  HD1 HIS A 130      54.406 -28.129  20.849  1.00  0.170          H  
ATOM   1934  HD2 HIS A 130      54.776 -26.201  24.540  1.00  0.170          H  
ATOM   1935  HE1 HIS A 130      52.329 -28.609  22.034  1.00  0.170          H  
ATOM   1936  N   THR A 131      55.851 -23.260  22.417  1.00  0.090          N  
ATOM   1937  CA  THR A 131      55.145 -22.199  23.118  1.00  0.090          C  
ATOM   1938  C   THR A 131      54.573 -21.193  22.123  1.00  0.090          C  
ATOM   1939  O   THR A 131      53.423 -20.768  22.269  1.00  0.090          O  
ATOM   1940  CB  THR A 131      56.087 -21.453  24.077  1.00  0.130          C  
ATOM   1941  OG1 THR A 131      56.616 -22.364  25.027  1.00  0.130          O  
ATOM   1942  CG2 THR A 131      55.314 -20.351  24.853  1.00  0.130          C  
ATOM   1943  H   THR A 131      56.839 -23.430  22.646  1.00  0.110          H  
ATOM   1944  HA  THR A 131      54.326 -22.638  23.686  1.00  0.110          H  
ATOM   1945  HB  THR A 131      56.898 -21.023  23.506  1.00  0.150          H  
ATOM   1946  HG1 THR A 131      57.429 -21.967  25.426  1.00  0.150          H  
ATOM   1947 1HG2 THR A 131      55.992 -19.855  25.530  1.00  0.150          H  
ATOM   1948 2HG2 THR A 131      54.896 -19.617  24.164  1.00  0.150          H  
ATOM   1949 3HG2 THR A 131      54.507 -20.809  25.427  1.00  0.150          H  
ATOM   1950  N   LEU A 132      55.376 -20.758  21.137  1.00  0.090          N  
ATOM   1951  CA  LEU A 132      54.861 -19.790  20.174  1.00  0.090          C  
ATOM   1952  C   LEU A 132      53.747 -20.397  19.337  1.00  0.090          C  
ATOM   1953  O   LEU A 132      52.724 -19.751  19.081  1.00  0.090          O  
ATOM   1954  CB  LEU A 132      55.964 -19.271  19.236  1.00  0.130          C  
ATOM   1955  CG  LEU A 132      57.073 -18.344  19.850  1.00  0.130          C  
ATOM   1956  CD1 LEU A 132      58.124 -18.121  18.822  1.00  0.130          C  
ATOM   1957  CD2 LEU A 132      56.502 -16.987  20.273  1.00  0.130          C  
ATOM   1958  H   LEU A 132      56.341 -21.102  21.075  1.00  0.110          H  
ATOM   1959  HA  LEU A 132      54.441 -18.954  20.725  1.00  0.110          H  
ATOM   1960 1HB  LEU A 132      56.475 -20.143  18.814  1.00  0.150          H  
ATOM   1961 2HB  LEU A 132      55.490 -18.729  18.418  1.00  0.150          H  
ATOM   1962  HG  LEU A 132      57.527 -18.840  20.714  1.00  0.150          H  
ATOM   1963 1HD1 LEU A 132      58.883 -17.492  19.233  1.00  0.150          H  
ATOM   1964 2HD1 LEU A 132      58.557 -19.076  18.524  1.00  0.150          H  
ATOM   1965 3HD1 LEU A 132      57.700 -17.637  17.964  1.00  0.150          H  
ATOM   1966 1HD2 LEU A 132      57.306 -16.378  20.684  1.00  0.150          H  
ATOM   1967 2HD2 LEU A 132      56.067 -16.481  19.414  1.00  0.150          H  
ATOM   1968 3HD2 LEU A 132      55.758 -17.125  21.016  1.00  0.150          H  
ATOM   1969  N   ARG A 133      53.882 -21.656  18.938  1.00  0.100          N  
ATOM   1970  CA  ARG A 133      52.808 -22.237  18.170  1.00  0.110          C  
ATOM   1971  C   ARG A 133      51.519 -22.285  18.969  1.00  0.100          C  
ATOM   1972  O   ARG A 133      50.456 -21.837  18.524  1.00  0.110          O  
ATOM   1973  CB  ARG A 133      53.149 -23.637  17.713  1.00  0.150          C  
ATOM   1974  CG  ARG A 133      54.163 -23.740  16.585  1.00  0.150          C  
ATOM   1975  CD  ARG A 133      54.519 -25.147  16.353  1.00  0.150          C  
ATOM   1976  NE  ARG A 133      53.341 -25.921  15.980  1.00  0.150          N  
ATOM   1977  CZ  ARG A 133      52.852 -26.072  14.730  1.00  0.150          C  
ATOM   1978  NH1 ARG A 133      53.448 -25.536  13.673  1.00  0.150          N  
ATOM   1979  NH2 ARG A 133      51.748 -26.774  14.560  1.00  0.150          N  
ATOM   1980  H   ARG A 133      54.732 -22.190  19.133  1.00  0.120          H  
ATOM   1981  HA  ARG A 133      52.673 -21.630  17.308  1.00  0.130          H  
ATOM   1982 1HB  ARG A 133      53.549 -24.197  18.560  1.00  0.180          H  
ATOM   1983 2HB  ARG A 133      52.233 -24.133  17.398  1.00  0.180          H  
ATOM   1984 1HG  ARG A 133      53.728 -23.339  15.670  1.00  0.180          H  
ATOM   1985 2HG  ARG A 133      55.059 -23.179  16.834  1.00  0.180          H  
ATOM   1986 1HD  ARG A 133      55.259 -25.215  15.556  1.00  0.180          H  
ATOM   1987 2HD  ARG A 133      54.935 -25.569  17.270  1.00  0.180          H  
ATOM   1988  HE  ARG A 133      52.832 -26.373  16.734  1.00  0.180          H  
ATOM   1989 1HH1 ARG A 133      54.318 -24.992  13.738  1.00  0.180          H  
ATOM   1990 2HH1 ARG A 133      53.059 -25.664  12.749  1.00  0.180          H  
ATOM   1991 1HH2 ARG A 133      51.250 -27.185  15.375  1.00  0.180          H  
ATOM   1992 2HH2 ARG A 133      51.371 -26.899  13.636  1.00  0.180          H  
ATOM   1993  N   ALA A 134      51.619 -22.809  20.183  1.00  0.100          N  
ATOM   1994  CA  ALA A 134      50.475 -22.972  21.050  1.00  0.110          C  
ATOM   1995  C   ALA A 134      49.804 -21.661  21.463  1.00  0.120          C  
ATOM   1996  O   ALA A 134      48.573 -21.593  21.556  1.00  0.130          O  
ATOM   1997  CB  ALA A 134      50.926 -23.711  22.285  1.00  0.150          C  
ATOM   1998  H   ALA A 134      52.532 -23.134  20.514  1.00  0.120          H  
ATOM   1999  HA  ALA A 134      49.737 -23.566  20.513  1.00  0.130          H  
ATOM   2000 1HB  ALA A 134      50.089 -23.871  22.914  1.00  0.180          H  
ATOM   2001 2HB  ALA A 134      51.369 -24.666  22.003  1.00  0.180          H  
ATOM   2002 3HB  ALA A 134      51.669 -23.111  22.812  1.00  0.180          H  
ATOM   2003  N   ASN A 135      50.599 -20.622  21.735  1.00  0.100          N  
ATOM   2004  CA  ASN A 135      50.048 -19.366  22.216  1.00  0.100          C  
ATOM   2005  C   ASN A 135      49.843 -18.261  21.170  1.00  0.110          C  
ATOM   2006  O   ASN A 135      49.057 -17.340  21.399  1.00  0.150          O  
ATOM   2007  CB  ASN A 135      50.929 -18.838  23.315  1.00  0.140          C  
ATOM   2008  CG  ASN A 135      50.979 -19.702  24.518  1.00  0.140          C  
ATOM   2009  OD1 ASN A 135      50.156 -20.593  24.725  1.00  0.140          O  
ATOM   2010  ND2 ASN A 135      51.943 -19.427  25.342  1.00  0.140          N  
ATOM   2011  H   ASN A 135      51.616 -20.723  21.682  1.00  0.120          H  
ATOM   2012  HA  ASN A 135      49.066 -19.580  22.638  1.00  0.120          H  
ATOM   2013 1HB  ASN A 135      51.930 -18.801  22.931  1.00  0.170          H  
ATOM   2014 2HB  ASN A 135      50.634 -17.825  23.593  1.00  0.170          H  
ATOM   2015 1HD2 ASN A 135      52.076 -19.957  26.210  1.00  0.170          H  
ATOM   2016 2HD2 ASN A 135      52.555 -18.656  25.114  1.00  0.170          H  
ATOM   2017  N   LEU A 136      50.598 -18.264  20.071  1.00  0.080          N  
ATOM   2018  CA  LEU A 136      50.485 -17.181  19.099  1.00  0.080          C  
ATOM   2019  C   LEU A 136      49.953 -17.616  17.723  1.00  0.070          C  
ATOM   2020  O   LEU A 136      48.986 -17.036  17.206  1.00  0.090          O  
ATOM   2021  CB  LEU A 136      51.869 -16.513  18.983  1.00  0.110          C  
ATOM   2022  CG  LEU A 136      52.050 -15.341  18.019  1.00  0.110          C  
ATOM   2023  CD1 LEU A 136      51.112 -14.223  18.428  1.00  0.110          C  
ATOM   2024  CD2 LEU A 136      53.545 -14.896  18.092  1.00  0.110          C  
ATOM   2025  H   LEU A 136      51.279 -18.997  19.897  1.00  0.100          H  
ATOM   2026  HA  LEU A 136      49.788 -16.454  19.505  1.00  0.100          H  
ATOM   2027 1HB  LEU A 136      52.137 -16.151  19.974  1.00  0.130          H  
ATOM   2028 2HB  LEU A 136      52.593 -17.275  18.702  1.00  0.130          H  
ATOM   2029  HG  LEU A 136      51.816 -15.635  17.008  1.00  0.130          H  
ATOM   2030 1HD1 LEU A 136      51.234 -13.370  17.785  1.00  0.130          H  
ATOM   2031 2HD1 LEU A 136      50.078 -14.549  18.368  1.00  0.130          H  
ATOM   2032 3HD1 LEU A 136      51.337 -13.955  19.446  1.00  0.130          H  
ATOM   2033 1HD2 LEU A 136      53.731 -14.065  17.432  1.00  0.130          H  
ATOM   2034 2HD2 LEU A 136      53.790 -14.598  19.112  1.00  0.130          H  
ATOM   2035 3HD2 LEU A 136      54.181 -15.731  17.797  1.00  0.130          H  
ATOM   2036  N   ILE A 137      50.574 -18.640  17.141  1.00  0.080          N  
ATOM   2037  CA  ILE A 137      50.233 -19.110  15.790  1.00  0.080          C  
ATOM   2038  C   ILE A 137      48.828 -19.677  15.777  1.00  0.080          C  
ATOM   2039  O   ILE A 137      48.068 -19.445  14.834  1.00  0.080          O  
ATOM   2040  CB  ILE A 137      51.255 -20.108  15.264  1.00  0.110          C  
ATOM   2041  CG1 ILE A 137      52.625 -19.339  15.086  1.00  0.110          C  
ATOM   2042  CG2 ILE A 137      50.777 -20.707  13.906  1.00  0.110          C  
ATOM   2043  CD1 ILE A 137      53.826 -20.194  14.873  1.00  0.110          C  
ATOM   2044  H   ILE A 137      51.324 -19.094  17.671  1.00  0.100          H  
ATOM   2045  HA  ILE A 137      50.236 -18.263  15.119  1.00  0.100          H  
ATOM   2046  HB  ILE A 137      51.358 -20.894  15.943  1.00  0.130          H  
ATOM   2047 1HG1 ILE A 137      52.544 -18.696  14.229  1.00  0.130          H  
ATOM   2048 2HG1 ILE A 137      52.800 -18.719  15.967  1.00  0.130          H  
ATOM   2049 1HG2 ILE A 137      51.510 -21.417  13.531  1.00  0.130          H  
ATOM   2050 2HG2 ILE A 137      49.831 -21.225  14.032  1.00  0.130          H  
ATOM   2051 3HG2 ILE A 137      50.647 -19.909  13.175  1.00  0.130          H  
ATOM   2052 1HD1 ILE A 137      54.703 -19.559  14.745  1.00  0.130          H  
ATOM   2053 2HD1 ILE A 137      53.988 -20.840  15.717  1.00  0.130          H  
ATOM   2054 3HD1 ILE A 137      53.684 -20.791  13.994  1.00  0.130          H  
ATOM   2055  N   SER A 138      48.501 -20.439  16.820  1.00  0.080          N  
ATOM   2056  CA  SER A 138      47.198 -21.058  17.001  1.00  0.080          C  
ATOM   2057  C   SER A 138      46.071 -20.035  17.015  1.00  0.080          C  
ATOM   2058  O   SER A 138      44.963 -20.326  16.549  1.00  0.090          O  
ATOM   2059  CB  SER A 138      47.198 -21.729  18.358  1.00  0.110          C  
ATOM   2060  OG  SER A 138      47.275 -20.756  19.381  1.00  0.110          O  
ATOM   2061  H   SER A 138      49.221 -20.651  17.512  1.00  0.100          H  
ATOM   2062  HA  SER A 138      47.032 -21.779  16.202  1.00  0.100          H  
ATOM   2063 1HB  SER A 138      46.307 -22.308  18.494  1.00  0.130          H  
ATOM   2064 2HB  SER A 138      48.042 -22.400  18.430  1.00  0.130          H  
ATOM   2065  HG  SER A 138      47.567 -21.219  20.201  1.00  0.130          H  
ATOM   2066  N   ASN A 139      46.350 -18.824  17.494  1.00  0.070          N  
ATOM   2067  CA  ASN A 139      45.336 -17.794  17.529  1.00  0.070          C  
ATOM   2068  C   ASN A 139      45.211 -17.182  16.163  1.00  0.070          C  
ATOM   2069  O   ASN A 139      44.098 -16.894  15.707  1.00  0.080          O  
ATOM   2070  CB  ASN A 139      45.647 -16.806  18.605  1.00  0.100          C  
ATOM   2071  CG  ASN A 139      45.426 -17.456  19.905  1.00  0.100          C  
ATOM   2072  OD1 ASN A 139      44.698 -18.456  20.012  1.00  0.100          O  
ATOM   2073  ND2 ASN A 139      46.003 -16.928  20.915  1.00  0.100          N  
ATOM   2074  H   ASN A 139      47.266 -18.648  17.897  1.00  0.080          H  
ATOM   2075  HA  ASN A 139      44.375 -18.254  17.758  1.00  0.080          H  
ATOM   2076 1HB  ASN A 139      46.688 -16.481  18.532  1.00  0.120          H  
ATOM   2077 2HB  ASN A 139      45.008 -15.927  18.517  1.00  0.120          H  
ATOM   2078 1HD2 ASN A 139      45.871 -17.337  21.821  1.00  0.120          H  
ATOM   2079 2HD2 ASN A 139      46.581 -16.124  20.796  1.00  0.120          H  
ATOM   2080  N   TYR A 140      46.345 -17.011  15.481  1.00  0.070          N  
ATOM   2081  CA  TYR A 140      46.283 -16.492  14.132  1.00  0.080          C  
ATOM   2082  C   TYR A 140      45.425 -17.434  13.304  1.00  0.070          C  
ATOM   2083  O   TYR A 140      44.566 -16.983  12.550  1.00  0.070          O  
ATOM   2084  CB  TYR A 140      47.641 -16.327  13.463  1.00  0.110          C  
ATOM   2085  CG  TYR A 140      47.459 -15.760  12.086  1.00  0.110          C  
ATOM   2086  CD1 TYR A 140      47.169 -14.410  11.960  1.00  0.110          C  
ATOM   2087  CD2 TYR A 140      47.547 -16.568  10.957  1.00  0.110          C  
ATOM   2088  CE1 TYR A 140      46.953 -13.866  10.725  1.00  0.110          C  
ATOM   2089  CE2 TYR A 140      47.335 -16.017   9.710  1.00  0.110          C  
ATOM   2090  CZ  TYR A 140      47.030 -14.668   9.596  1.00  0.110          C  
ATOM   2091  OH  TYR A 140      46.792 -14.104   8.368  1.00  0.110          O  
ATOM   2092  H   TYR A 140      47.245 -17.201  15.935  1.00  0.080          H  
ATOM   2093  HA  TYR A 140      45.790 -15.521  14.154  1.00  0.100          H  
ATOM   2094 1HB  TYR A 140      48.271 -15.669  14.030  1.00  0.130          H  
ATOM   2095 2HB  TYR A 140      48.142 -17.289  13.382  1.00  0.130          H  
ATOM   2096  HD1 TYR A 140      47.098 -13.782  12.848  1.00  0.130          H  
ATOM   2097  HD2 TYR A 140      47.772 -17.627  11.060  1.00  0.130          H  
ATOM   2098  HE1 TYR A 140      46.712 -12.808  10.630  1.00  0.130          H  
ATOM   2099  HE2 TYR A 140      47.395 -16.641   8.817  1.00  0.130          H  
ATOM   2100  HH  TYR A 140      46.962 -14.769   7.661  1.00  0.130          H  
ATOM   2101  N   ALA A 141      45.687 -18.746  13.409  1.00  0.070          N  
ATOM   2102  CA  ALA A 141      44.949 -19.739  12.643  1.00  0.070          C  
ATOM   2103  C   ALA A 141      43.442 -19.716  12.923  1.00  0.070          C  
ATOM   2104  O   ALA A 141      42.646 -19.777  11.979  1.00  0.090          O  
ATOM   2105  CB  ALA A 141      45.484 -21.113  12.960  1.00  0.100          C  
ATOM   2106  H   ALA A 141      46.447 -19.047  14.027  1.00  0.080          H  
ATOM   2107  HA  ALA A 141      45.106 -19.525  11.587  1.00  0.080          H  
ATOM   2108 1HB  ALA A 141      44.963 -21.853  12.359  1.00  0.120          H  
ATOM   2109 2HB  ALA A 141      46.537 -21.131  12.741  1.00  0.120          H  
ATOM   2110 3HB  ALA A 141      45.329 -21.327  14.017  1.00  0.120          H  
ATOM   2111  N   LEU A 142      43.028 -19.588  14.192  1.00  0.070          N  
ATOM   2112  CA  LEU A 142      41.598 -19.515  14.486  1.00  0.060          C  
ATOM   2113  C   LEU A 142      40.980 -18.271  13.880  1.00  0.070          C  
ATOM   2114  O   LEU A 142      39.889 -18.331  13.302  1.00  0.070          O  
ATOM   2115  CB  LEU A 142      41.388 -19.534  15.995  1.00  0.090          C  
ATOM   2116  CG  LEU A 142      41.641 -20.864  16.683  1.00  0.090          C  
ATOM   2117  CD1 LEU A 142      41.783 -20.640  18.159  1.00  0.090          C  
ATOM   2118  CD2 LEU A 142      40.419 -21.811  16.428  1.00  0.090          C  
ATOM   2119  H   LEU A 142      43.710 -19.593  14.960  1.00  0.080          H  
ATOM   2120  HA  LEU A 142      41.116 -20.379  14.038  1.00  0.070          H  
ATOM   2121 1HB  LEU A 142      42.053 -18.792  16.446  1.00  0.110          H  
ATOM   2122 2HB  LEU A 142      40.364 -19.249  16.195  1.00  0.110          H  
ATOM   2123  HG  LEU A 142      42.555 -21.303  16.305  1.00  0.110          H  
ATOM   2124 1HD1 LEU A 142      41.975 -21.575  18.636  1.00  0.110          H  
ATOM   2125 2HD1 LEU A 142      42.626 -19.970  18.347  1.00  0.110          H  
ATOM   2126 3HD1 LEU A 142      40.887 -20.208  18.566  1.00  0.110          H  
ATOM   2127 1HD2 LEU A 142      40.570 -22.760  16.925  1.00  0.110          H  
ATOM   2128 2HD2 LEU A 142      39.513 -21.346  16.821  1.00  0.110          H  
ATOM   2129 3HD2 LEU A 142      40.293 -21.994  15.366  1.00  0.110          H  
ATOM   2130  N   LEU A 143      41.698 -17.151  13.964  1.00  0.070          N  
ATOM   2131  CA  LEU A 143      41.230 -15.910  13.389  1.00  0.080          C  
ATOM   2132  C   LEU A 143      41.149 -16.012  11.875  1.00  0.080          C  
ATOM   2133  O   LEU A 143      40.169 -15.592  11.273  1.00  0.110          O  
ATOM   2134  CB  LEU A 143      42.155 -14.767  13.799  1.00  0.110          C  
ATOM   2135  CG  LEU A 143      41.854 -13.375  13.243  1.00  0.110          C  
ATOM   2136  CD1 LEU A 143      40.495 -12.909  13.635  1.00  0.110          C  
ATOM   2137  CD2 LEU A 143      42.868 -12.457  13.795  1.00  0.110          C  
ATOM   2138  H   LEU A 143      42.585 -17.153  14.482  1.00  0.080          H  
ATOM   2139  HA  LEU A 143      40.235 -15.720  13.779  1.00  0.100          H  
ATOM   2140 1HB  LEU A 143      42.150 -14.705  14.886  1.00  0.130          H  
ATOM   2141 2HB  LEU A 143      43.167 -15.029  13.490  1.00  0.130          H  
ATOM   2142  HG  LEU A 143      41.911 -13.387  12.158  1.00  0.130          H  
ATOM   2143 1HD1 LEU A 143      40.324 -11.909  13.246  1.00  0.130          H  
ATOM   2144 2HD1 LEU A 143      39.731 -13.572  13.249  1.00  0.130          H  
ATOM   2145 3HD1 LEU A 143      40.451 -12.894  14.693  1.00  0.130          H  
ATOM   2146 1HD2 LEU A 143      42.677 -11.478  13.410  1.00  0.130          H  
ATOM   2147 2HD2 LEU A 143      42.808 -12.441  14.885  1.00  0.130          H  
ATOM   2148 3HD2 LEU A 143      43.859 -12.795  13.494  1.00  0.130          H  
ATOM   2149  N   ARG A 144      42.167 -16.573  11.234  1.00  0.070          N  
ATOM   2150  CA  ARG A 144      42.145 -16.720   9.791  1.00  0.080          C  
ATOM   2151  C   ARG A 144      40.938 -17.529   9.338  1.00  0.100          C  
ATOM   2152  O   ARG A 144      40.278 -17.176   8.360  1.00  0.110          O  
ATOM   2153  CB  ARG A 144      43.396 -17.419   9.283  1.00  0.110          C  
ATOM   2154  CG  ARG A 144      43.453 -17.577   7.752  1.00  0.110          C  
ATOM   2155  CD  ARG A 144      44.615 -18.348   7.303  1.00  0.110          C  
ATOM   2156  NE  ARG A 144      44.530 -19.780   7.667  1.00  0.110          N  
ATOM   2157  CZ  ARG A 144      43.794 -20.718   6.986  1.00  0.110          C  
ATOM   2158  NH1 ARG A 144      43.090 -20.382   5.916  1.00  0.110          N  
ATOM   2159  NH2 ARG A 144      43.777 -21.984   7.387  1.00  0.110          N  
ATOM   2160  H   ARG A 144      42.981 -16.884  11.757  1.00  0.080          H  
ATOM   2161  HA  ARG A 144      42.090 -15.731   9.344  1.00  0.100          H  
ATOM   2162 1HB  ARG A 144      44.277 -16.860   9.601  1.00  0.130          H  
ATOM   2163 2HB  ARG A 144      43.463 -18.411   9.731  1.00  0.130          H  
ATOM   2164 1HG  ARG A 144      42.563 -18.092   7.412  1.00  0.130          H  
ATOM   2165 2HG  ARG A 144      43.499 -16.619   7.276  1.00  0.130          H  
ATOM   2166 1HD  ARG A 144      44.701 -18.264   6.223  1.00  0.130          H  
ATOM   2167 2HD  ARG A 144      45.512 -17.932   7.768  1.00  0.130          H  
ATOM   2168  HE  ARG A 144      45.072 -20.096   8.482  1.00  0.130          H  
ATOM   2169 1HH1 ARG A 144      43.077 -19.429   5.587  1.00  0.130          H  
ATOM   2170 2HH1 ARG A 144      42.554 -21.087   5.425  1.00  0.130          H  
ATOM   2171 1HH2 ARG A 144      44.291 -22.281   8.206  1.00  0.130          H  
ATOM   2172 2HH2 ARG A 144      43.233 -22.675   6.877  1.00  0.130          H  
ATOM   2173  N   ARG A 145      40.655 -18.636  10.036  1.00  0.110          N  
ATOM   2174  CA  ARG A 145      39.552 -19.503   9.657  1.00  0.140          C  
ATOM   2175  C   ARG A 145      38.170 -18.868   9.890  1.00  0.160          C  
ATOM   2176  O   ARG A 145      37.270 -19.052   9.062  1.00  0.200          O  
ATOM   2177  CB  ARG A 145      39.643 -20.832  10.404  1.00  0.180          C  
ATOM   2178  CG  ARG A 145      38.583 -21.890  10.031  1.00  0.180          C  
ATOM   2179  CD  ARG A 145      38.686 -22.336   8.611  1.00  0.180          C  
ATOM   2180  NE  ARG A 145      37.716 -23.376   8.303  1.00  0.180          N  
ATOM   2181  CZ  ARG A 145      37.334 -23.748   7.062  1.00  0.180          C  
ATOM   2182  NH1 ARG A 145      37.842 -23.167   5.988  1.00  0.180          N  
ATOM   2183  NH2 ARG A 145      36.436 -24.707   6.927  1.00  0.180          N  
ATOM   2184  H   ARG A 145      41.262 -18.905  10.819  1.00  0.130          H  
ATOM   2185  HA  ARG A 145      39.659 -19.701   8.594  1.00  0.170          H  
ATOM   2186 1HB  ARG A 145      40.628 -21.271  10.239  1.00  0.220          H  
ATOM   2187 2HB  ARG A 145      39.555 -20.639  11.478  1.00  0.220          H  
ATOM   2188 1HG  ARG A 145      38.691 -22.763  10.675  1.00  0.220          H  
ATOM   2189 2HG  ARG A 145      37.599 -21.467  10.156  1.00  0.220          H  
ATOM   2190 1HD  ARG A 145      38.486 -21.497   7.955  1.00  0.220          H  
ATOM   2191 2HD  ARG A 145      39.688 -22.730   8.420  1.00  0.220          H  
ATOM   2192  HE  ARG A 145      37.288 -23.868   9.079  1.00  0.220          H  
ATOM   2193 1HH1 ARG A 145      38.527 -22.434   6.081  1.00  0.220          H  
ATOM   2194 2HH1 ARG A 145      37.544 -23.457   5.067  1.00  0.220          H  
ATOM   2195 1HH2 ARG A 145      36.040 -25.158   7.762  1.00  0.220          H  
ATOM   2196 2HH2 ARG A 145      36.135 -24.998   6.011  1.00  0.220          H  
ATOM   2197  N   LEU A 146      37.993 -18.161  11.016  1.00  0.150          N  
ATOM   2198  CA  LEU A 146      36.741 -17.483  11.352  1.00  0.200          C  
ATOM   2199  C   LEU A 146      36.509 -16.082  10.804  1.00  0.200          C  
ATOM   2200  O   LEU A 146      35.369 -15.740  10.488  1.00  0.220          O  
ATOM   2201  CB  LEU A 146      36.573 -17.423  12.865  1.00  0.260          C  
ATOM   2202  CG  LEU A 146      36.244 -18.729  13.568  1.00  0.260          C  
ATOM   2203  CD1 LEU A 146      36.399 -18.563  15.015  1.00  0.260          C  
ATOM   2204  CD2 LEU A 146      34.789 -19.038  13.315  1.00  0.260          C  
ATOM   2205  H   LEU A 146      38.763 -18.104  11.690  1.00  0.180          H  
ATOM   2206  HA  LEU A 146      35.948 -18.094  10.949  1.00  0.240          H  
ATOM   2207 1HB  LEU A 146      37.506 -17.045  13.290  1.00  0.310          H  
ATOM   2208 2HB  LEU A 146      35.788 -16.711  13.091  1.00  0.310          H  
ATOM   2209  HG  LEU A 146      36.890 -19.534  13.224  1.00  0.310          H  
ATOM   2210 1HD1 LEU A 146      36.133 -19.486  15.511  1.00  0.310          H  
ATOM   2211 2HD1 LEU A 146      37.427 -18.334  15.207  1.00  0.310          H  
ATOM   2212 3HD1 LEU A 146      35.763 -17.767  15.373  1.00  0.310          H  
ATOM   2213 1HD2 LEU A 146      34.505 -19.920  13.853  1.00  0.310          H  
ATOM   2214 2HD2 LEU A 146      34.216 -18.206  13.673  1.00  0.310          H  
ATOM   2215 3HD2 LEU A 146      34.587 -19.181  12.269  1.00  0.310          H  
ATOM   2216  N   ALA A 147      37.538 -15.260  10.638  1.00  0.170          N  
ATOM   2217  CA  ALA A 147      37.293 -13.881  10.248  1.00  0.170          C  
ATOM   2218  C   ALA A 147      36.482 -13.744   8.949  1.00  0.140          C  
ATOM   2219  O   ALA A 147      35.661 -12.833   8.887  1.00  0.120          O  
ATOM   2220  CB  ALA A 147      38.602 -13.102  10.120  1.00  0.240          C  
ATOM   2221  H   ALA A 147      38.483 -15.552  10.861  1.00  0.200          H  
ATOM   2222  HA  ALA A 147      36.724 -13.421  11.049  1.00  0.200          H  
ATOM   2223 1HB  ALA A 147      38.384 -12.063   9.890  1.00  0.290          H  
ATOM   2224 2HB  ALA A 147      39.135 -13.156  11.053  1.00  0.290          H  
ATOM   2225 3HB  ALA A 147      39.228 -13.500   9.350  1.00  0.290          H  
ATOM   2226  N   PRO A 148      36.668 -14.555   7.881  1.00  0.150          N  
ATOM   2227  CA  PRO A 148      35.879 -14.480   6.663  1.00  0.130          C  
ATOM   2228  C   PRO A 148      34.398 -14.802   6.877  1.00  0.110          C  
ATOM   2229  O   PRO A 148      33.548 -14.390   6.089  1.00  0.110          O  
ATOM   2230  CB  PRO A 148      36.528 -15.547   5.778  1.00  0.200          C  
ATOM   2231  CG  PRO A 148      37.925 -15.737   6.360  1.00  0.200          C  
ATOM   2232  CD  PRO A 148      37.751 -15.567   7.817  1.00  0.200          C  
ATOM   2233  HA  PRO A 148      35.996 -13.479   6.224  1.00  0.160          H  
ATOM   2234 1HB  PRO A 148      35.930 -16.471   5.815  1.00  0.230          H  
ATOM   2235 2HB  PRO A 148      36.527 -15.209   4.732  1.00  0.230          H  
ATOM   2236 1HG  PRO A 148      38.327 -16.737   6.122  1.00  0.230          H  
ATOM   2237 2HG  PRO A 148      38.632 -15.007   5.962  1.00  0.230          H  
ATOM   2238 1HD  PRO A 148      37.427 -16.528   8.230  1.00  0.230          H  
ATOM   2239 2HD  PRO A 148      38.688 -15.238   8.236  1.00  0.230          H  
ATOM   2240  N   GLN A 149      34.085 -15.511   7.961  1.00  0.120          N  
ATOM   2241  CA  GLN A 149      32.724 -15.935   8.238  1.00  0.110          C  
ATOM   2242  C   GLN A 149      32.078 -14.806   8.976  1.00  0.100          C  
ATOM   2243  O   GLN A 149      30.921 -14.452   8.740  1.00  0.100          O  
ATOM   2244  CB  GLN A 149      32.730 -17.181   9.122  1.00  0.160          C  
ATOM   2245  CG  GLN A 149      33.351 -18.397   8.484  1.00  0.160          C  
ATOM   2246  CD  GLN A 149      33.410 -19.552   9.442  1.00  0.160          C  
ATOM   2247  OE1 GLN A 149      32.387 -19.940  10.006  1.00  0.160          O  
ATOM   2248  NE2 GLN A 149      34.599 -20.100   9.654  1.00  0.160          N  
ATOM   2249  H   GLN A 149      34.798 -15.774   8.637  1.00  0.140          H  
ATOM   2250  HA  GLN A 149      32.191 -16.120   7.306  1.00  0.130          H  
ATOM   2251 1HB  GLN A 149      33.265 -16.979  10.046  1.00  0.190          H  
ATOM   2252 2HB  GLN A 149      31.707 -17.433   9.393  1.00  0.190          H  
ATOM   2253 1HG  GLN A 149      32.765 -18.688   7.617  1.00  0.190          H  
ATOM   2254 2HG  GLN A 149      34.376 -18.155   8.185  1.00  0.190          H  
ATOM   2255 1HE2 GLN A 149      34.686 -20.867  10.287  1.00  0.190          H  
ATOM   2256 2HE2 GLN A 149      35.439 -19.728   9.197  1.00  0.190          H  
ATOM   2257  N   MET A 150      32.862 -14.255   9.884  1.00  0.100          N  
ATOM   2258  CA  MET A 150      32.474 -13.150  10.706  1.00  0.120          C  
ATOM   2259  C   MET A 150      32.162 -11.940   9.837  1.00  0.110          C  
ATOM   2260  O   MET A 150      31.172 -11.236  10.068  1.00  0.140          O  
ATOM   2261  CB  MET A 150      33.589 -12.899  11.679  1.00  0.160          C  
ATOM   2262  CG  MET A 150      33.734 -13.980  12.795  1.00  0.160          C  
ATOM   2263  SD  MET A 150      35.119 -13.667  13.933  1.00  0.160          S  
ATOM   2264  CE  MET A 150      34.643 -14.715  15.327  1.00  0.160          C  
ATOM   2265  H   MET A 150      33.794 -14.653  10.011  1.00  0.120          H  
ATOM   2266  HA  MET A 150      31.570 -13.416  11.255  1.00  0.140          H  
ATOM   2267 1HB  MET A 150      34.497 -12.953  11.133  1.00  0.190          H  
ATOM   2268 2HB  MET A 150      33.512 -11.921  12.038  1.00  0.190          H  
ATOM   2269 1HG  MET A 150      32.811 -14.057  13.371  1.00  0.190          H  
ATOM   2270 2HG  MET A 150      33.893 -14.944  12.329  1.00  0.190          H  
ATOM   2271 1HE  MET A 150      35.379 -14.621  16.110  1.00  0.190          H  
ATOM   2272 2HE  MET A 150      33.674 -14.395  15.715  1.00  0.190          H  
ATOM   2273 3HE  MET A 150      34.571 -15.747  15.008  1.00  0.190          H  
ATOM   2274  N   LYS A 151      33.004 -11.706   8.821  1.00  0.110          N  
ATOM   2275  CA  LYS A 151      32.757 -10.616   7.894  1.00  0.110          C  
ATOM   2276  C   LYS A 151      31.542 -10.920   7.027  1.00  0.120          C  
ATOM   2277  O   LYS A 151      30.672 -10.067   6.853  1.00  0.170          O  
ATOM   2278  CB  LYS A 151      33.978 -10.333   7.026  1.00  0.150          C  
ATOM   2279  CG  LYS A 151      35.114  -9.676   7.778  1.00  0.150          C  
ATOM   2280  CD  LYS A 151      36.312  -9.421   6.894  1.00  0.150          C  
ATOM   2281  CE  LYS A 151      37.410  -8.669   7.659  1.00  0.150          C  
ATOM   2282  NZ  LYS A 151      38.596  -8.397   6.806  1.00  0.150          N  
ATOM   2283  H   LYS A 151      33.835 -12.295   8.718  1.00  0.130          H  
ATOM   2284  HA  LYS A 151      32.540  -9.717   8.469  1.00  0.130          H  
ATOM   2285 1HB  LYS A 151      34.348 -11.273   6.607  1.00  0.180          H  
ATOM   2286 2HB  LYS A 151      33.696  -9.687   6.193  1.00  0.180          H  
ATOM   2287 1HG  LYS A 151      34.770  -8.732   8.199  1.00  0.180          H  
ATOM   2288 2HG  LYS A 151      35.410 -10.316   8.584  1.00  0.180          H  
ATOM   2289 1HD  LYS A 151      36.712 -10.376   6.549  1.00  0.180          H  
ATOM   2290 2HD  LYS A 151      36.014  -8.833   6.024  1.00  0.180          H  
ATOM   2291 1HE  LYS A 151      37.009  -7.721   8.016  1.00  0.180          H  
ATOM   2292 2HE  LYS A 151      37.725  -9.264   8.514  1.00  0.180          H  
ATOM   2293 1HZ  LYS A 151      39.322  -7.875   7.354  1.00  0.180          H  
ATOM   2294 2HZ  LYS A 151      38.972  -9.275   6.482  1.00  0.180          H  
ATOM   2295 3HZ  LYS A 151      38.324  -7.839   6.016  1.00  0.180          H  
ATOM   2296  N   ALA A 152      31.416 -12.156   6.526  1.00  0.110          N  
ATOM   2297  CA  ALA A 152      30.276 -12.514   5.686  1.00  0.150          C  
ATOM   2298  C   ALA A 152      28.952 -12.316   6.418  1.00  0.160          C  
ATOM   2299  O   ALA A 152      27.956 -11.899   5.825  1.00  0.220          O  
ATOM   2300  CB  ALA A 152      30.390 -13.957   5.238  1.00  0.190          C  
ATOM   2301  H   ALA A 152      32.148 -12.860   6.652  1.00  0.130          H  
ATOM   2302  HA  ALA A 152      30.285 -11.865   4.811  1.00  0.180          H  
ATOM   2303 1HB  ALA A 152      29.551 -14.206   4.592  1.00  0.230          H  
ATOM   2304 2HB  ALA A 152      31.326 -14.091   4.694  1.00  0.230          H  
ATOM   2305 3HB  ALA A 152      30.382 -14.605   6.112  1.00  0.230          H  
ATOM   2306  N   ALA A 153      28.954 -12.577   7.723  1.00  0.130          N  
ATOM   2307  CA  ALA A 153      27.771 -12.454   8.559  1.00  0.170          C  
ATOM   2308  C   ALA A 153      27.464 -11.003   8.960  1.00  0.150          C  
ATOM   2309  O   ALA A 153      26.438 -10.747   9.594  1.00  0.290          O  
ATOM   2310  CB  ALA A 153      27.941 -13.309   9.802  1.00  0.220          C  
ATOM   2311  H   ALA A 153      29.806 -12.967   8.137  1.00  0.160          H  
ATOM   2312  HA  ALA A 153      26.923 -12.826   7.987  1.00  0.200          H  
ATOM   2313 1HB  ALA A 153      27.043 -13.253  10.412  1.00  0.270          H  
ATOM   2314 2HB  ALA A 153      28.123 -14.343   9.508  1.00  0.270          H  
ATOM   2315 3HB  ALA A 153      28.797 -12.937  10.372  1.00  0.270          H  
ATOM   2316  N   GLY A 154      28.332 -10.051   8.602  1.00  0.170          N  
ATOM   2317  CA  GLY A 154      28.120  -8.654   8.945  1.00  0.160          C  
ATOM   2318  C   GLY A 154      28.699  -8.173  10.281  1.00  0.150          C  
ATOM   2319  O   GLY A 154      28.336  -7.087  10.741  1.00  0.330          O  
ATOM   2320  H   GLY A 154      29.153 -10.285   8.042  1.00  0.200          H  
ATOM   2321 1HA  GLY A 154      28.551  -8.048   8.147  1.00  0.190          H  
ATOM   2322 2HA  GLY A 154      27.051  -8.452   8.931  1.00  0.190          H  
ATOM   2323  N   GLY A 155      29.578  -8.940  10.930  1.00  0.260          N  
ATOM   2324  CA  GLY A 155      30.140  -8.475  12.188  1.00  0.210          C  
ATOM   2325  C   GLY A 155      30.403  -9.558  13.218  1.00  0.140          C  
ATOM   2326  O   GLY A 155      29.710 -10.575  13.280  1.00  0.150          O  
ATOM   2327  H   GLY A 155      29.924  -9.830  10.561  1.00  0.310          H  
ATOM   2328 1HA  GLY A 155      31.070  -7.999  11.957  1.00  0.250          H  
ATOM   2329 2HA  GLY A 155      29.499  -7.712  12.622  1.00  0.250          H  
ATOM   2330  N   ALA A 156      31.432  -9.321  14.036  1.00  0.130          N  
ATOM   2331  CA  ALA A 156      31.848 -10.264  15.084  1.00  0.100          C  
ATOM   2332  C   ALA A 156      32.870  -9.687  16.041  1.00  0.080          C  
ATOM   2333  O   ALA A 156      33.339  -8.562  15.861  1.00  0.090          O  
ATOM   2334  CB  ALA A 156      32.441 -11.480  14.493  1.00  0.150          C  
ATOM   2335  H   ALA A 156      31.930  -8.438  13.897  1.00  0.160          H  
ATOM   2336  HA  ALA A 156      30.960 -10.541  15.654  1.00  0.120          H  
ATOM   2337 1HB  ALA A 156      32.712 -12.176  15.267  1.00  0.180          H  
ATOM   2338 2HB  ALA A 156      31.729 -11.951  13.819  1.00  0.180          H  
ATOM   2339 3HB  ALA A 156      33.310 -11.174  13.986  1.00  0.180          H  
ATOM   2340  N   TYR A 157      33.207 -10.470  17.061  1.00  0.070          N  
ATOM   2341  CA  TYR A 157      34.246 -10.084  17.998  1.00  0.050          C  
ATOM   2342  C   TYR A 157      35.314 -11.169  18.164  1.00  0.050          C  
ATOM   2343  O   TYR A 157      35.012 -12.367  18.223  1.00  0.070          O  
ATOM   2344  CB  TYR A 157      33.608  -9.835  19.342  1.00  0.080          C  
ATOM   2345  CG  TYR A 157      32.574  -8.754  19.349  1.00  0.080          C  
ATOM   2346  CD1 TYR A 157      31.283  -9.059  18.944  1.00  0.080          C  
ATOM   2347  CD2 TYR A 157      32.888  -7.480  19.764  1.00  0.080          C  
ATOM   2348  CE1 TYR A 157      30.325  -8.091  18.928  1.00  0.080          C  
ATOM   2349  CE2 TYR A 157      31.924  -6.499  19.752  1.00  0.080          C  
ATOM   2350  CZ  TYR A 157      30.642  -6.804  19.326  1.00  0.080          C  
ATOM   2351  OH  TYR A 157      29.668  -5.839  19.287  1.00  0.080          O  
ATOM   2352  H   TYR A 157      32.736 -11.370  17.183  1.00  0.080          H  
ATOM   2353  HA  TYR A 157      34.728  -9.181  17.636  1.00  0.060          H  
ATOM   2354 1HB  TYR A 157      33.140 -10.731  19.600  1.00  0.090          H  
ATOM   2355 2HB  TYR A 157      34.366  -9.613  20.093  1.00  0.090          H  
ATOM   2356  HD1 TYR A 157      31.031 -10.074  18.630  1.00  0.090          H  
ATOM   2357  HD2 TYR A 157      33.898  -7.245  20.096  1.00  0.090          H  
ATOM   2358  HE1 TYR A 157      29.317  -8.333  18.600  1.00  0.090          H  
ATOM   2359  HE2 TYR A 157      32.180  -5.490  20.074  1.00  0.090          H  
ATOM   2360  HH  TYR A 157      28.835  -6.240  19.029  1.00  0.090          H  
ATOM   2361  N   VAL A 158      36.552 -10.730  18.301  1.00  0.050          N  
ATOM   2362  CA  VAL A 158      37.676 -11.611  18.569  1.00  0.050          C  
ATOM   2363  C   VAL A 158      38.437 -11.151  19.798  1.00  0.040          C  
ATOM   2364  O   VAL A 158      38.758  -9.967  19.924  1.00  0.070          O  
ATOM   2365  CB  VAL A 158      38.609 -11.673  17.351  1.00  0.070          C  
ATOM   2366  CG1 VAL A 158      39.835 -12.567  17.687  1.00  0.070          C  
ATOM   2367  CG2 VAL A 158      37.811 -12.210  16.143  1.00  0.070          C  
ATOM   2368  H   VAL A 158      36.717  -9.724  18.195  1.00  0.060          H  
ATOM   2369  HA  VAL A 158      37.298 -12.615  18.765  1.00  0.060          H  
ATOM   2370  HB  VAL A 158      38.962 -10.681  17.113  1.00  0.080          H  
ATOM   2371 1HG1 VAL A 158      40.501 -12.621  16.850  1.00  0.080          H  
ATOM   2372 2HG1 VAL A 158      40.388 -12.155  18.532  1.00  0.080          H  
ATOM   2373 3HG1 VAL A 158      39.494 -13.559  17.944  1.00  0.080          H  
ATOM   2374 1HG2 VAL A 158      38.422 -12.243  15.279  1.00  0.080          H  
ATOM   2375 2HG2 VAL A 158      37.444 -13.199  16.359  1.00  0.080          H  
ATOM   2376 3HG2 VAL A 158      36.972 -11.563  15.941  1.00  0.080          H  
ATOM   2377  N   LEU A 159      38.676 -12.063  20.724  1.00  0.030          N  
ATOM   2378  CA  LEU A 159      39.402 -11.708  21.918  1.00  0.050          C  
ATOM   2379  C   LEU A 159      40.633 -12.567  22.161  1.00  0.050          C  
ATOM   2380  O   LEU A 159      40.541 -13.795  22.246  1.00  0.080          O  
ATOM   2381  CB  LEU A 159      38.503 -11.878  23.134  1.00  0.060          C  
ATOM   2382  CG  LEU A 159      39.134 -11.530  24.467  1.00  0.060          C  
ATOM   2383  CD1 LEU A 159      39.355 -10.000  24.506  1.00  0.060          C  
ATOM   2384  CD2 LEU A 159      38.277 -12.053  25.558  1.00  0.060          C  
ATOM   2385  H   LEU A 159      38.356 -13.022  20.589  1.00  0.040          H  
ATOM   2386  HA  LEU A 159      39.719 -10.681  21.813  1.00  0.060          H  
ATOM   2387 1HB  LEU A 159      37.630 -11.250  23.000  1.00  0.070          H  
ATOM   2388 2HB  LEU A 159      38.180 -12.913  23.177  1.00  0.070          H  
ATOM   2389  HG  LEU A 159      40.108 -12.005  24.558  1.00  0.070          H  
ATOM   2390 1HD1 LEU A 159      39.807  -9.698  25.392  1.00  0.070          H  
ATOM   2391 2HD1 LEU A 159      39.984  -9.702  23.714  1.00  0.070          H  
ATOM   2392 3HD1 LEU A 159      38.397  -9.493  24.412  1.00  0.070          H  
ATOM   2393 1HD2 LEU A 159      38.724 -11.833  26.502  1.00  0.070          H  
ATOM   2394 2HD2 LEU A 159      37.308 -11.601  25.510  1.00  0.070          H  
ATOM   2395 3HD2 LEU A 159      38.185 -13.124  25.457  1.00  0.070          H  
ATOM   2396  N   ASN A 160      41.779 -11.925  22.327  1.00  0.070          N  
ATOM   2397  CA  ASN A 160      42.991 -12.663  22.659  1.00  0.080          C  
ATOM   2398  C   ASN A 160      43.234 -12.574  24.157  1.00  0.080          C  
ATOM   2399  O   ASN A 160      43.270 -11.474  24.704  1.00  0.120          O  
ATOM   2400  CB  ASN A 160      44.194 -12.184  21.871  1.00  0.110          C  
ATOM   2401  CG  ASN A 160      44.098 -12.448  20.359  1.00  0.110          C  
ATOM   2402  OD1 ASN A 160      43.472 -13.410  19.881  1.00  0.110          O  
ATOM   2403  ND2 ASN A 160      44.759 -11.623  19.586  1.00  0.110          N  
ATOM   2404  H   ASN A 160      41.784 -10.906  22.212  1.00  0.080          H  
ATOM   2405  HA  ASN A 160      42.844 -13.708  22.439  1.00  0.100          H  
ATOM   2406 1HB  ASN A 160      44.352 -11.119  22.038  1.00  0.130          H  
ATOM   2407 2HB  ASN A 160      45.053 -12.709  22.253  1.00  0.130          H  
ATOM   2408 1HD2 ASN A 160      44.749 -11.766  18.596  1.00  0.130          H  
ATOM   2409 2HD2 ASN A 160      45.301 -10.863  19.976  1.00  0.130          H  
ATOM   2410  N   VAL A 161      43.391 -13.697  24.843  1.00  0.090          N  
ATOM   2411  CA  VAL A 161      43.642 -13.561  26.265  1.00  0.090          C  
ATOM   2412  C   VAL A 161      45.142 -13.691  26.475  1.00  0.090          C  
ATOM   2413  O   VAL A 161      45.729 -14.779  26.400  1.00  0.130          O  
ATOM   2414  CB  VAL A 161      42.845 -14.594  27.064  1.00  0.130          C  
ATOM   2415  CG1 VAL A 161      43.103 -14.418  28.587  1.00  0.130          C  
ATOM   2416  CG2 VAL A 161      41.330 -14.443  26.688  1.00  0.130          C  
ATOM   2417  H   VAL A 161      43.355 -14.625  24.405  1.00  0.110          H  
ATOM   2418  HA  VAL A 161      43.338 -12.571  26.604  1.00  0.110          H  
ATOM   2419  HB  VAL A 161      43.198 -15.570  26.805  1.00  0.150          H  
ATOM   2420 1HG1 VAL A 161      42.552 -15.168  29.142  1.00  0.150          H  
ATOM   2421 2HG1 VAL A 161      44.171 -14.532  28.793  1.00  0.150          H  
ATOM   2422 3HG1 VAL A 161      42.783 -13.431  28.902  1.00  0.150          H  
ATOM   2423 1HG2 VAL A 161      40.738 -15.165  27.215  1.00  0.150          H  
ATOM   2424 2HG2 VAL A 161      40.994 -13.439  26.952  1.00  0.150          H  
ATOM   2425 3HG2 VAL A 161      41.199 -14.596  25.613  1.00  0.150          H  
ATOM   2426  N   SER A 162      45.738 -12.539  26.707  1.00  0.090          N  
ATOM   2427  CA  SER A 162      47.149 -12.297  26.826  1.00  0.080          C  
ATOM   2428  C   SER A 162      47.413 -12.182  28.299  1.00  0.310          C  
ATOM   2429  O   SER A 162      46.597 -12.632  29.098  1.00  1.040          O  
ATOM   2430  CB  SER A 162      47.551 -11.055  26.046  1.00  0.120          C  
ATOM   2431  OG  SER A 162      47.046  -9.899  26.632  1.00  0.120          O  
ATOM   2432  H   SER A 162      45.153 -11.717  26.845  1.00  0.110          H  
ATOM   2433  HA  SER A 162      47.682 -13.140  26.424  1.00  0.100          H  
ATOM   2434 1HB  SER A 162      48.637 -10.996  25.977  1.00  0.140          H  
ATOM   2435 2HB  SER A 162      47.169 -11.141  25.027  1.00  0.140          H  
ATOM   2436  HG  SER A 162      47.266  -9.183  26.034  1.00  0.140          H  
ATOM   2437  N   SER A 163      48.551 -11.671  28.690  1.00  0.250          N  
ATOM   2438  CA  SER A 163      48.819 -11.552  30.109  1.00  0.180          C  
ATOM   2439  C   SER A 163      49.573 -10.284  30.341  1.00  0.110          C  
ATOM   2440  O   SER A 163      50.228  -9.765  29.438  1.00  0.170          O  
ATOM   2441  CB  SER A 163      49.564 -12.755  30.642  1.00  0.280          C  
ATOM   2442  OG  SER A 163      50.846 -12.861  30.109  1.00  0.280          O  
ATOM   2443  H   SER A 163      49.212 -11.325  28.015  1.00  0.300          H  
ATOM   2444  HA  SER A 163      47.890 -11.479  30.656  1.00  0.220          H  
ATOM   2445 1HB  SER A 163      49.623 -12.690  31.728  1.00  0.340          H  
ATOM   2446 2HB  SER A 163      48.998 -13.654  30.403  1.00  0.340          H  
ATOM   2447  HG  SER A 163      51.183 -13.701  30.461  1.00  0.340          H  
ATOM   2448  N   TYR A 164      49.519  -9.795  31.569  1.00  0.080          N  
ATOM   2449  CA  TYR A 164      50.172  -8.562  31.960  1.00  0.090          C  
ATOM   2450  C   TYR A 164      51.610  -8.509  31.495  1.00  0.120          C  
ATOM   2451  O   TYR A 164      52.069  -7.490  30.991  1.00  0.160          O  
ATOM   2452  CB  TYR A 164      50.119  -8.372  33.464  1.00  0.120          C  
ATOM   2453  CG  TYR A 164      50.728  -7.092  33.867  1.00  0.120          C  
ATOM   2454  CD1 TYR A 164      49.976  -5.958  33.698  1.00  0.120          C  
ATOM   2455  CD2 TYR A 164      52.013  -7.017  34.396  1.00  0.120          C  
ATOM   2456  CE1 TYR A 164      50.476  -4.751  34.032  1.00  0.120          C  
ATOM   2457  CE2 TYR A 164      52.518  -5.781  34.745  1.00  0.120          C  
ATOM   2458  CZ  TYR A 164      51.735  -4.642  34.550  1.00  0.120          C  
ATOM   2459  OH  TYR A 164      52.172  -3.383  34.855  1.00  0.120          O  
ATOM   2460  H   TYR A 164      48.940 -10.279  32.261  1.00  0.100          H  
ATOM   2461  HA  TYR A 164      49.641  -7.734  31.489  1.00  0.110          H  
ATOM   2462 1HB  TYR A 164      49.082  -8.377  33.796  1.00  0.150          H  
ATOM   2463 2HB  TYR A 164      50.643  -9.183  33.965  1.00  0.150          H  
ATOM   2464  HD1 TYR A 164      48.969  -6.031  33.282  1.00  0.150          H  
ATOM   2465  HD2 TYR A 164      52.613  -7.917  34.532  1.00  0.150          H  
ATOM   2466  HE1 TYR A 164      49.871  -3.854  33.886  1.00  0.150          H  
ATOM   2467  HE2 TYR A 164      53.514  -5.710  35.152  1.00  0.150          H  
ATOM   2468  HH  TYR A 164      51.471  -2.754  34.599  1.00  0.150          H  
ATOM   2469  N   PHE A 165      52.327  -9.615  31.649  1.00  0.120          N  
ATOM   2470  CA  PHE A 165      53.748  -9.685  31.342  1.00  0.140          C  
ATOM   2471  C   PHE A 165      54.070  -9.693  29.848  1.00  0.110          C  
ATOM   2472  O   PHE A 165      55.233  -9.760  29.456  1.00  0.120          O  
ATOM   2473  CB  PHE A 165      54.334 -10.889  32.048  1.00  0.190          C  
ATOM   2474  CG  PHE A 165      54.335 -10.627  33.497  1.00  0.190          C  
ATOM   2475  CD1 PHE A 165      53.323 -11.097  34.326  1.00  0.190          C  
ATOM   2476  CD2 PHE A 165      55.331  -9.870  34.036  1.00  0.190          C  
ATOM   2477  CE1 PHE A 165      53.334 -10.788  35.666  1.00  0.190          C  
ATOM   2478  CE2 PHE A 165      55.347  -9.558  35.363  1.00  0.190          C  
ATOM   2479  CZ  PHE A 165      54.347 -10.013  36.180  1.00  0.190          C  
ATOM   2480  H   PHE A 165      51.871 -10.422  32.050  1.00  0.140          H  
ATOM   2481  HA  PHE A 165      54.216  -8.798  31.770  1.00  0.170          H  
ATOM   2482 1HB  PHE A 165      53.750 -11.785  31.841  1.00  0.230          H  
ATOM   2483 2HB  PHE A 165      55.354 -11.051  31.716  1.00  0.230          H  
ATOM   2484  HD1 PHE A 165      52.519 -11.707  33.914  1.00  0.230          H  
ATOM   2485  HD2 PHE A 165      56.125  -9.516  33.384  1.00  0.230          H  
ATOM   2486  HE1 PHE A 165      52.547 -11.152  36.315  1.00  0.230          H  
ATOM   2487  HE2 PHE A 165      56.156  -8.946  35.770  1.00  0.230          H  
ATOM   2488  HZ  PHE A 165      54.362  -9.760  37.227  1.00  0.230          H  
ATOM   2489  N   GLY A 166      53.038  -9.591  29.006  1.00  0.090          N  
ATOM   2490  CA  GLY A 166      53.202  -9.467  27.567  1.00  0.090          C  
ATOM   2491  C   GLY A 166      53.435  -7.987  27.214  1.00  0.090          C  
ATOM   2492  O   GLY A 166      53.691  -7.643  26.056  1.00  0.090          O  
ATOM   2493  H   GLY A 166      52.080  -9.581  29.364  1.00  0.110          H  
ATOM   2494 1HA  GLY A 166      54.038 -10.081  27.225  1.00  0.110          H  
ATOM   2495 2HA  GLY A 166      52.301  -9.829  27.072  1.00  0.110          H  
ATOM   2496  N   GLY A 167      53.366  -7.109  28.224  1.00  0.100          N  
ATOM   2497  CA  GLY A 167      53.580  -5.668  28.065  1.00  0.100          C  
ATOM   2498  C   GLY A 167      52.313  -4.879  27.775  1.00  0.110          C  
ATOM   2499  O   GLY A 167      51.198  -5.402  27.850  1.00  0.130          O  
ATOM   2500  H   GLY A 167      53.096  -7.463  29.147  1.00  0.120          H  
ATOM   2501 1HA  GLY A 167      54.031  -5.275  28.968  1.00  0.120          H  
ATOM   2502 2HA  GLY A 167      54.303  -5.492  27.271  1.00  0.120          H  
ATOM   2503  N   GLU A 168      52.497  -3.592  27.480  1.00  0.100          N  
ATOM   2504  CA  GLU A 168      51.393  -2.668  27.235  1.00  0.120          C  
ATOM   2505  C   GLU A 168      51.720  -1.869  25.977  1.00  0.110          C  
ATOM   2506  O   GLU A 168      52.828  -1.965  25.444  1.00  0.120          O  
ATOM   2507  CB  GLU A 168      51.173  -1.739  28.441  1.00  0.160          C  
ATOM   2508  CG  GLU A 168      50.853  -2.453  29.754  1.00  0.160          C  
ATOM   2509  CD  GLU A 168      50.699  -1.521  30.936  1.00  0.160          C  
ATOM   2510  OE1 GLU A 168      49.762  -0.758  30.977  1.00  0.160          O  
ATOM   2511  OE2 GLU A 168      51.571  -1.558  31.787  1.00  0.160          O  
ATOM   2512  H   GLU A 168      53.465  -3.259  27.401  1.00  0.120          H  
ATOM   2513  HA  GLU A 168      50.480  -3.236  27.056  1.00  0.140          H  
ATOM   2514 1HB  GLU A 168      52.030  -1.135  28.600  1.00  0.190          H  
ATOM   2515 2HB  GLU A 168      50.343  -1.067  28.229  1.00  0.190          H  
ATOM   2516 1HG  GLU A 168      49.940  -3.002  29.619  1.00  0.190          H  
ATOM   2517 2HG  GLU A 168      51.637  -3.171  29.975  1.00  0.190          H  
ATOM   2518  N   LYS A 169      50.792  -1.061  25.490  1.00  0.120          N  
ATOM   2519  CA  LYS A 169      51.120  -0.298  24.293  1.00  0.130          C  
ATOM   2520  C   LYS A 169      52.337   0.605  24.560  1.00  0.140          C  
ATOM   2521  O   LYS A 169      52.369   1.340  25.547  1.00  0.160          O  
ATOM   2522  CB  LYS A 169      49.900   0.494  23.819  1.00  0.180          C  
ATOM   2523  CG  LYS A 169      50.015   1.040  22.387  1.00  0.180          C  
ATOM   2524  CD  LYS A 169      48.739   1.786  21.925  1.00  0.180          C  
ATOM   2525  CE  LYS A 169      47.597   0.801  21.568  1.00  0.180          C  
ATOM   2526  NZ  LYS A 169      46.387   1.496  21.014  1.00  0.180          N  
ATOM   2527  H   LYS A 169      49.885  -0.984  25.932  1.00  0.140          H  
ATOM   2528  HA  LYS A 169      51.387  -0.999  23.499  1.00  0.160          H  
ATOM   2529 1HB  LYS A 169      49.031  -0.150  23.873  1.00  0.210          H  
ATOM   2530 2HB  LYS A 169      49.733   1.337  24.488  1.00  0.210          H  
ATOM   2531 1HG  LYS A 169      50.861   1.689  22.314  1.00  0.210          H  
ATOM   2532 2HG  LYS A 169      50.186   0.198  21.712  1.00  0.210          H  
ATOM   2533 1HD  LYS A 169      48.404   2.455  22.718  1.00  0.210          H  
ATOM   2534 2HD  LYS A 169      48.976   2.387  21.045  1.00  0.210          H  
ATOM   2535 1HE  LYS A 169      47.966   0.099  20.826  1.00  0.210          H  
ATOM   2536 2HE  LYS A 169      47.296   0.253  22.454  1.00  0.210          H  
ATOM   2537 1HZ  LYS A 169      45.670   0.798  20.791  1.00  0.210          H  
ATOM   2538 2HZ  LYS A 169      46.021   2.143  21.697  1.00  0.210          H  
ATOM   2539 3HZ  LYS A 169      46.635   1.997  20.176  1.00  0.210          H  
ATOM   2540  N   TYR A 170      53.334   0.515  23.670  1.00  0.150          N  
ATOM   2541  CA  TYR A 170      54.615   1.251  23.670  1.00  0.180          C  
ATOM   2542  C   TYR A 170      55.591   0.934  24.822  1.00  0.170          C  
ATOM   2543  O   TYR A 170      56.625   1.607  24.950  1.00  0.200          O  
ATOM   2544  CB  TYR A 170      54.389   2.771  23.673  1.00  0.240          C  
ATOM   2545  CG  TYR A 170      53.480   3.304  22.589  1.00  0.240          C  
ATOM   2546  CD1 TYR A 170      52.318   3.969  22.941  1.00  0.240          C  
ATOM   2547  CD2 TYR A 170      53.795   3.127  21.253  1.00  0.240          C  
ATOM   2548  CE1 TYR A 170      51.482   4.462  21.961  1.00  0.240          C  
ATOM   2549  CE2 TYR A 170      52.959   3.615  20.276  1.00  0.240          C  
ATOM   2550  CZ  TYR A 170      51.808   4.281  20.623  1.00  0.240          C  
ATOM   2551  OH  TYR A 170      50.973   4.770  19.644  1.00  0.240          O  
ATOM   2552  H   TYR A 170      53.187  -0.131  22.908  1.00  0.180          H  
ATOM   2553  HA  TYR A 170      55.134   0.991  22.745  1.00  0.220          H  
ATOM   2554 1HB  TYR A 170      53.986   3.077  24.638  1.00  0.290          H  
ATOM   2555 2HB  TYR A 170      55.354   3.268  23.562  1.00  0.290          H  
ATOM   2556  HD1 TYR A 170      52.065   4.104  23.993  1.00  0.290          H  
ATOM   2557  HD2 TYR A 170      54.701   2.606  20.970  1.00  0.290          H  
ATOM   2558  HE1 TYR A 170      50.569   4.986  22.239  1.00  0.290          H  
ATOM   2559  HE2 TYR A 170      53.214   3.472  19.225  1.00  0.290          H  
ATOM   2560  HH  TYR A 170      50.220   5.203  20.053  1.00  0.290          H  
ATOM   2561  N   VAL A 171      55.290  -0.066  25.657  1.00  0.170          N  
ATOM   2562  CA  VAL A 171      56.218  -0.421  26.733  1.00  0.260          C  
ATOM   2563  C   VAL A 171      56.348  -1.947  26.973  1.00  0.170          C  
ATOM   2564  O   VAL A 171      55.358  -2.680  27.110  1.00  0.200          O  
ATOM   2565  CB  VAL A 171      55.831   0.370  27.998  1.00  0.330          C  
ATOM   2566  CG1 VAL A 171      54.430   0.050  28.386  1.00  0.330          C  
ATOM   2567  CG2 VAL A 171      56.832   0.077  29.108  1.00  0.330          C  
ATOM   2568  H   VAL A 171      54.423  -0.596  25.516  1.00  0.200          H  
ATOM   2569  HA  VAL A 171      57.205  -0.071  26.443  1.00  0.310          H  
ATOM   2570  HB  VAL A 171      55.848   1.429  27.774  1.00  0.390          H  
ATOM   2571 1HG1 VAL A 171      54.147   0.622  29.265  1.00  0.390          H  
ATOM   2572 2HG1 VAL A 171      53.759   0.304  27.564  1.00  0.390          H  
ATOM   2573 3HG1 VAL A 171      54.345  -0.988  28.594  1.00  0.390          H  
ATOM   2574 1HG2 VAL A 171      56.571   0.645  29.996  1.00  0.390          H  
ATOM   2575 2HG2 VAL A 171      56.825  -0.970  29.332  1.00  0.390          H  
ATOM   2576 3HG2 VAL A 171      57.823   0.358  28.791  1.00  0.390          H  
ATOM   2577  N   ALA A 172      57.584  -2.435  27.075  1.00  0.150          N  
ATOM   2578  CA  ALA A 172      57.809  -3.860  27.306  1.00  0.190          C  
ATOM   2579  C   ALA A 172      58.038  -4.156  28.777  1.00  0.280          C  
ATOM   2580  O   ALA A 172      58.426  -3.281  29.551  1.00  0.710          O  
ATOM   2581  CB  ALA A 172      58.979  -4.368  26.484  1.00  0.250          C  
ATOM   2582  H   ALA A 172      58.378  -1.788  27.013  1.00  0.180          H  
ATOM   2583  HA  ALA A 172      56.914  -4.399  26.994  1.00  0.230          H  
ATOM   2584 1HB  ALA A 172      59.110  -5.434  26.648  1.00  0.300          H  
ATOM   2585 2HB  ALA A 172      58.774  -4.186  25.444  1.00  0.300          H  
ATOM   2586 3HB  ALA A 172      59.871  -3.857  26.770  1.00  0.300          H  
ATOM   2587  N   ILE A 173      57.757  -5.393  29.160  1.00  0.190          N  
ATOM   2588  CA  ILE A 173      58.034  -5.889  30.496  1.00  0.150          C  
ATOM   2589  C   ILE A 173      58.965  -7.076  30.414  1.00  0.160          C  
ATOM   2590  O   ILE A 173      58.609  -8.053  29.763  1.00  0.270          O  
ATOM   2591  CB  ILE A 173      56.750  -6.360  31.209  1.00  0.230          C  
ATOM   2592  CG1 ILE A 173      55.826  -5.217  31.361  1.00  0.230          C  
ATOM   2593  CG2 ILE A 173      57.075  -7.012  32.543  1.00  0.230          C  
ATOM   2594  CD1 ILE A 173      54.460  -5.590  31.834  1.00  0.230          C  
ATOM   2595  H   ILE A 173      57.393  -6.043  28.473  1.00  0.230          H  
ATOM   2596  HA  ILE A 173      58.461  -5.086  31.084  1.00  0.180          H  
ATOM   2597  HB  ILE A 173      56.239  -7.100  30.581  1.00  0.270          H  
ATOM   2598 1HG1 ILE A 173      56.256  -4.532  32.064  1.00  0.270          H  
ATOM   2599 2HG1 ILE A 173      55.736  -4.723  30.411  1.00  0.270          H  
ATOM   2600 1HG2 ILE A 173      56.187  -7.343  33.030  1.00  0.270          H  
ATOM   2601 2HG2 ILE A 173      57.715  -7.868  32.392  1.00  0.270          H  
ATOM   2602 3HG2 ILE A 173      57.577  -6.309  33.173  1.00  0.270          H  
ATOM   2603 1HD1 ILE A 173      53.829  -4.713  31.918  1.00  0.270          H  
ATOM   2604 2HD1 ILE A 173      54.034  -6.261  31.123  1.00  0.270          H  
ATOM   2605 3HD1 ILE A 173      54.497  -6.066  32.789  1.00  0.270          H  
ATOM   2606  N   PRO A 174      60.173  -7.026  30.985  1.00  0.110          N  
ATOM   2607  CA  PRO A 174      61.052  -8.164  31.058  1.00  0.110          C  
ATOM   2608  C   PRO A 174      60.352  -9.231  31.883  1.00  0.110          C  
ATOM   2609  O   PRO A 174      59.864  -8.920  32.970  1.00  0.160          O  
ATOM   2610  CB  PRO A 174      62.261  -7.608  31.828  1.00  0.170          C  
ATOM   2611  CG  PRO A 174      62.221  -6.116  31.607  1.00  0.170          C  
ATOM   2612  CD  PRO A 174      60.739  -5.776  31.512  1.00  0.170          C  
ATOM   2613  HA  PRO A 174      61.299  -8.517  30.052  1.00  0.130          H  
ATOM   2614 1HB  PRO A 174      62.195  -7.889  32.887  1.00  0.200          H  
ATOM   2615 2HB  PRO A 174      63.180  -8.054  31.443  1.00  0.200          H  
ATOM   2616 1HG  PRO A 174      62.702  -5.611  32.460  1.00  0.200          H  
ATOM   2617 2HG  PRO A 174      62.810  -5.846  30.729  1.00  0.200          H  
ATOM   2618 1HD  PRO A 174      60.336  -5.568  32.504  1.00  0.200          H  
ATOM   2619 2HD  PRO A 174      60.607  -4.937  30.805  1.00  0.200          H  
ATOM   2620  N   TYR A 175      60.438 -10.487  31.490  1.00  0.100          N  
ATOM   2621  CA  TYR A 175      59.854 -11.531  32.320  1.00  0.110          C  
ATOM   2622  C   TYR A 175      60.834 -12.708  32.356  1.00  0.110          C  
ATOM   2623  O   TYR A 175      60.734 -13.629  31.540  1.00  0.110          O  
ATOM   2624  CB  TYR A 175      58.461 -11.898  31.809  1.00  0.150          C  
ATOM   2625  CG  TYR A 175      57.556 -12.680  32.787  1.00  0.150          C  
ATOM   2626  CD1 TYR A 175      57.569 -12.433  34.173  1.00  0.150          C  
ATOM   2627  CD2 TYR A 175      56.673 -13.607  32.287  1.00  0.150          C  
ATOM   2628  CE1 TYR A 175      56.722 -13.121  35.003  1.00  0.150          C  
ATOM   2629  CE2 TYR A 175      55.827 -14.287  33.134  1.00  0.150          C  
ATOM   2630  CZ  TYR A 175      55.851 -14.047  34.479  1.00  0.150          C  
ATOM   2631  OH  TYR A 175      55.000 -14.731  35.317  1.00  0.150          O  
ATOM   2632  H   TYR A 175      60.837 -10.711  30.575  1.00  0.120          H  
ATOM   2633  HA  TYR A 175      59.739 -11.145  33.321  1.00  0.130          H  
ATOM   2634 1HB  TYR A 175      57.933 -10.984  31.514  1.00  0.180          H  
ATOM   2635 2HB  TYR A 175      58.579 -12.499  30.919  1.00  0.180          H  
ATOM   2636  HD1 TYR A 175      58.226 -11.702  34.619  1.00  0.180          H  
ATOM   2637  HD2 TYR A 175      56.645 -13.798  31.221  1.00  0.180          H  
ATOM   2638  HE1 TYR A 175      56.733 -12.924  36.073  1.00  0.180          H  
ATOM   2639  HE2 TYR A 175      55.137 -15.019  32.740  1.00  0.180          H  
ATOM   2640  HH  TYR A 175      55.105 -14.399  36.213  1.00  0.180          H  
ATOM   2641  N   PRO A 176      61.891 -12.626  33.193  1.00  0.110          N  
ATOM   2642  CA  PRO A 176      63.016 -13.540  33.224  1.00  0.100          C  
ATOM   2643  C   PRO A 176      62.591 -14.981  33.344  1.00  0.100          C  
ATOM   2644  O   PRO A 176      61.738 -15.328  34.171  1.00  0.120          O  
ATOM   2645  CB  PRO A 176      63.780 -13.088  34.476  1.00  0.150          C  
ATOM   2646  CG  PRO A 176      63.449 -11.625  34.610  1.00  0.150          C  
ATOM   2647  CD  PRO A 176      61.999 -11.523  34.190  1.00  0.150          C  
ATOM   2648  HA  PRO A 176      63.631 -13.397  32.322  1.00  0.120          H  
ATOM   2649 1HB  PRO A 176      63.472 -13.689  35.347  1.00  0.180          H  
ATOM   2650 2HB  PRO A 176      64.859 -13.265  34.335  1.00  0.180          H  
ATOM   2651 1HG  PRO A 176      63.617 -11.284  35.645  1.00  0.180          H  
ATOM   2652 2HG  PRO A 176      64.118 -11.036  33.971  1.00  0.180          H  
ATOM   2653 1HD  PRO A 176      61.323 -11.694  35.039  1.00  0.180          H  
ATOM   2654 2HD  PRO A 176      61.868 -10.540  33.748  1.00  0.180          H  
ATOM   2655  N   ASN A 177      63.260 -15.803  32.544  1.00  0.100          N  
ATOM   2656  CA  ASN A 177      63.123 -17.239  32.359  1.00  0.100          C  
ATOM   2657  C   ASN A 177      61.722 -17.639  31.918  1.00  0.090          C  
ATOM   2658  O   ASN A 177      61.317 -18.796  32.039  1.00  0.100          O  
ATOM   2659  CB  ASN A 177      63.462 -17.926  33.658  1.00  0.140          C  
ATOM   2660  CG  ASN A 177      64.799 -17.517  34.150  1.00  0.140          C  
ATOM   2661  OD1 ASN A 177      65.797 -17.521  33.437  1.00  0.140          O  
ATOM   2662  ND2 ASN A 177      64.839 -17.114  35.390  1.00  0.140          N  
ATOM   2663  H   ASN A 177      63.953 -15.393  31.902  1.00  0.120          H  
ATOM   2664  HA  ASN A 177      63.817 -17.541  31.579  1.00  0.120          H  
ATOM   2665 1HB  ASN A 177      62.713 -17.703  34.412  1.00  0.170          H  
ATOM   2666 2HB  ASN A 177      63.462 -19.007  33.504  1.00  0.170          H  
ATOM   2667 1HD2 ASN A 177      65.704 -16.807  35.788  1.00  0.170          H  
ATOM   2668 2HD2 ASN A 177      64.005 -17.111  35.941  1.00  0.170          H  
ATOM   2669  N   ARG A 178      61.043 -16.707  31.258  1.00  0.090          N  
ATOM   2670  CA  ARG A 178      59.747 -16.927  30.655  1.00  0.100          C  
ATOM   2671  C   ARG A 178      59.703 -16.204  29.310  1.00  0.090          C  
ATOM   2672  O   ARG A 178      58.642 -15.728  28.913  1.00  0.110          O  
ATOM   2673  CB  ARG A 178      58.635 -16.360  31.531  1.00  0.140          C  
ATOM   2674  CG  ARG A 178      58.477 -16.908  32.949  1.00  0.140          C  
ATOM   2675  CD  ARG A 178      58.057 -18.344  33.060  1.00  0.140          C  
ATOM   2676  NE  ARG A 178      56.776 -18.655  32.410  1.00  0.140          N  
ATOM   2677  CZ  ARG A 178      55.544 -18.377  32.903  1.00  0.140          C  
ATOM   2678  NH1 ARG A 178      55.380 -17.696  34.023  1.00  0.140          N  
ATOM   2679  NH2 ARG A 178      54.502 -18.803  32.236  1.00  0.140          N  
ATOM   2680  H   ARG A 178      61.413 -15.754  31.246  1.00  0.110          H  
ATOM   2681  HA  ARG A 178      59.597 -17.993  30.490  1.00  0.120          H  
ATOM   2682 1HB  ARG A 178      58.810 -15.300  31.635  1.00  0.160          H  
ATOM   2683 2HB  ARG A 178      57.680 -16.478  31.037  1.00  0.160          H  
ATOM   2684 1HG  ARG A 178      59.433 -16.810  33.451  1.00  0.160          H  
ATOM   2685 2HG  ARG A 178      57.762 -16.307  33.480  1.00  0.160          H  
ATOM   2686 1HD  ARG A 178      58.816 -18.961  32.598  1.00  0.160          H  
ATOM   2687 2HD  ARG A 178      57.984 -18.617  34.110  1.00  0.160          H  
ATOM   2688  HE  ARG A 178      56.813 -19.201  31.545  1.00  0.160          H  
ATOM   2689 1HH1 ARG A 178      56.177 -17.363  34.540  1.00  0.160          H  
ATOM   2690 2HH1 ARG A 178      54.450 -17.497  34.363  1.00  0.160          H  
ATOM   2691 1HH2 ARG A 178      54.667 -19.375  31.392  1.00  0.160          H  
ATOM   2692 2HH2 ARG A 178      53.569 -18.617  32.562  1.00  0.160          H  
ATOM   2693  N   SER A 179      60.842 -16.072  28.609  1.00  0.070          N  
ATOM   2694  CA  SER A 179      60.833 -15.316  27.354  1.00  0.080          C  
ATOM   2695  C   SER A 179      59.979 -15.903  26.243  1.00  0.090          C  
ATOM   2696  O   SER A 179      59.436 -15.156  25.442  1.00  0.240          O  
ATOM   2697  CB  SER A 179      62.227 -15.151  26.802  1.00  0.110          C  
ATOM   2698  OG  SER A 179      62.734 -16.366  26.381  1.00  0.110          O  
ATOM   2699  H   SER A 179      61.712 -16.474  28.930  1.00  0.080          H  
ATOM   2700  HA  SER A 179      60.448 -14.320  27.579  1.00  0.100          H  
ATOM   2701 1HB  SER A 179      62.202 -14.451  25.968  1.00  0.130          H  
ATOM   2702 2HB  SER A 179      62.881 -14.733  27.562  1.00  0.130          H  
ATOM   2703  HG  SER A 179      63.565 -16.165  25.959  1.00  0.130          H  
ATOM   2704  N   ASP A 180      59.753 -17.211  26.207  1.00  0.140          N  
ATOM   2705  CA  ASP A 180      58.937 -17.743  25.126  1.00  0.100          C  
ATOM   2706  C   ASP A 180      57.506 -17.336  25.376  1.00  0.110          C  
ATOM   2707  O   ASP A 180      56.780 -16.915  24.465  1.00  0.130          O  
ATOM   2708  CB  ASP A 180      59.111 -19.258  25.027  1.00  0.160          C  
ATOM   2709  CG  ASP A 180      58.856 -20.001  26.329  1.00  0.160          C  
ATOM   2710  OD1 ASP A 180      58.768 -19.359  27.362  1.00  0.160          O  
ATOM   2711  OD2 ASP A 180      58.784 -21.213  26.301  1.00  0.160          O  
ATOM   2712  H   ASP A 180      60.162 -17.839  26.892  1.00  0.170          H  
ATOM   2713  HA  ASP A 180      59.246 -17.295  24.186  1.00  0.120          H  
ATOM   2714 1HB  ASP A 180      58.465 -19.636  24.256  1.00  0.190          H  
ATOM   2715 2HB  ASP A 180      60.101 -19.483  24.728  1.00  0.190          H  
ATOM   2716  N   TYR A 181      57.114 -17.468  26.627  1.00  0.100          N  
ATOM   2717  CA  TYR A 181      55.801 -17.095  27.090  1.00  0.090          C  
ATOM   2718  C   TYR A 181      55.543 -15.616  26.867  1.00  0.090          C  
ATOM   2719  O   TYR A 181      54.584 -15.256  26.178  1.00  0.100          O  
ATOM   2720  CB  TYR A 181      55.690 -17.421  28.571  1.00  0.130          C  
ATOM   2721  CG  TYR A 181      54.468 -16.933  29.242  1.00  0.130          C  
ATOM   2722  CD1 TYR A 181      53.292 -17.652  29.205  1.00  0.130          C  
ATOM   2723  CD2 TYR A 181      54.533 -15.731  29.918  1.00  0.130          C  
ATOM   2724  CE1 TYR A 181      52.191 -17.163  29.866  1.00  0.130          C  
ATOM   2725  CE2 TYR A 181      53.444 -15.240  30.557  1.00  0.130          C  
ATOM   2726  CZ  TYR A 181      52.280 -15.943  30.545  1.00  0.130          C  
ATOM   2727  OH  TYR A 181      51.194 -15.431  31.201  1.00  0.130          O  
ATOM   2728  H   TYR A 181      57.791 -17.884  27.265  1.00  0.120          H  
ATOM   2729  HA  TYR A 181      55.058 -17.664  26.538  1.00  0.110          H  
ATOM   2730 1HB  TYR A 181      55.732 -18.504  28.694  1.00  0.160          H  
ATOM   2731 2HB  TYR A 181      56.538 -17.019  29.090  1.00  0.160          H  
ATOM   2732  HD1 TYR A 181      53.240 -18.605  28.669  1.00  0.160          H  
ATOM   2733  HD2 TYR A 181      55.462 -15.175  29.936  1.00  0.160          H  
ATOM   2734  HE1 TYR A 181      51.260 -17.725  29.856  1.00  0.160          H  
ATOM   2735  HE2 TYR A 181      53.503 -14.287  31.085  1.00  0.160          H  
ATOM   2736  HH  TYR A 181      50.464 -16.056  31.154  1.00  0.160          H  
ATOM   2737  N   ALA A 182      56.437 -14.760  27.382  1.00  0.090          N  
ATOM   2738  CA  ALA A 182      56.266 -13.317  27.305  1.00  0.090          C  
ATOM   2739  C   ALA A 182      56.185 -12.838  25.873  1.00  0.080          C  
ATOM   2740  O   ALA A 182      55.392 -11.948  25.557  1.00  0.090          O  
ATOM   2741  CB  ALA A 182      57.407 -12.635  28.021  1.00  0.130          C  
ATOM   2742  H   ALA A 182      57.234 -15.137  27.903  1.00  0.110          H  
ATOM   2743  HA  ALA A 182      55.332 -13.060  27.805  1.00  0.110          H  
ATOM   2744 1HB  ALA A 182      57.267 -11.552  28.004  1.00  0.150          H  
ATOM   2745 2HB  ALA A 182      57.424 -12.982  29.042  1.00  0.150          H  
ATOM   2746 3HB  ALA A 182      58.348 -12.888  27.539  1.00  0.150          H  
ATOM   2747  N   VAL A 183      56.983 -13.434  24.998  1.00  0.080          N  
ATOM   2748  CA  VAL A 183      56.972 -13.070  23.605  1.00  0.080          C  
ATOM   2749  C   VAL A 183      55.653 -13.483  22.963  1.00  0.080          C  
ATOM   2750  O   VAL A 183      55.027 -12.665  22.286  1.00  0.080          O  
ATOM   2751  CB  VAL A 183      58.201 -13.677  22.913  1.00  0.110          C  
ATOM   2752  CG1 VAL A 183      58.156 -13.494  21.448  1.00  0.110          C  
ATOM   2753  CG2 VAL A 183      59.430 -12.961  23.422  1.00  0.110          C  
ATOM   2754  H   VAL A 183      57.648 -14.144  25.316  1.00  0.100          H  
ATOM   2755  HA  VAL A 183      57.061 -11.988  23.536  1.00  0.100          H  
ATOM   2756  HB  VAL A 183      58.248 -14.746  23.143  1.00  0.130          H  
ATOM   2757 1HG1 VAL A 183      59.051 -13.921  21.010  1.00  0.130          H  
ATOM   2758 2HG1 VAL A 183      57.282 -13.976  21.022  1.00  0.130          H  
ATOM   2759 3HG1 VAL A 183      58.125 -12.433  21.266  1.00  0.130          H  
ATOM   2760 1HG2 VAL A 183      60.299 -13.395  22.963  1.00  0.130          H  
ATOM   2761 2HG2 VAL A 183      59.349 -11.911  23.158  1.00  0.130          H  
ATOM   2762 3HG2 VAL A 183      59.515 -13.040  24.491  1.00  0.130          H  
ATOM   2763  N   SER A 184      55.186 -14.720  23.195  1.00  0.080          N  
ATOM   2764  CA  SER A 184      53.922 -15.132  22.591  1.00  0.100          C  
ATOM   2765  C   SER A 184      52.736 -14.295  23.080  1.00  0.070          C  
ATOM   2766  O   SER A 184      51.833 -13.982  22.295  1.00  0.090          O  
ATOM   2767  CB  SER A 184      53.605 -16.557  22.951  1.00  0.130          C  
ATOM   2768  OG  SER A 184      53.222 -16.653  24.303  1.00  0.130          O  
ATOM   2769  H   SER A 184      55.731 -15.387  23.753  1.00  0.100          H  
ATOM   2770  HA  SER A 184      54.007 -15.031  21.511  1.00  0.120          H  
ATOM   2771 1HB  SER A 184      52.814 -16.899  22.304  1.00  0.160          H  
ATOM   2772 2HB  SER A 184      54.465 -17.189  22.790  1.00  0.160          H  
ATOM   2773  HG  SER A 184      54.022 -16.457  24.825  1.00  0.160          H  
ATOM   2774  N   LYS A 185      52.783 -13.841  24.342  1.00  0.070          N  
ATOM   2775  CA  LYS A 185      51.697 -13.041  24.889  1.00  0.060          C  
ATOM   2776  C   LYS A 185      51.795 -11.621  24.327  1.00  0.050          C  
ATOM   2777  O   LYS A 185      50.767 -10.984  24.046  1.00  0.060          O  
ATOM   2778  CB  LYS A 185      51.711 -13.075  26.423  1.00  0.090          C  
ATOM   2779  CG  LYS A 185      51.417 -14.491  27.080  1.00  0.090          C  
ATOM   2780  CD  LYS A 185      49.998 -15.025  26.791  1.00  0.090          C  
ATOM   2781  CE  LYS A 185      49.672 -16.295  27.584  1.00  0.090          C  
ATOM   2782  NZ  LYS A 185      48.309 -16.904  27.224  1.00  0.090          N  
ATOM   2783  H   LYS A 185      53.551 -14.157  24.943  1.00  0.080          H  
ATOM   2784  HA  LYS A 185      50.753 -13.458  24.546  1.00  0.070          H  
ATOM   2785 1HB  LYS A 185      52.695 -12.754  26.778  1.00  0.110          H  
ATOM   2786 2HB  LYS A 185      50.980 -12.371  26.812  1.00  0.110          H  
ATOM   2787 1HG  LYS A 185      52.132 -15.215  26.696  1.00  0.110          H  
ATOM   2788 2HG  LYS A 185      51.558 -14.416  28.149  1.00  0.110          H  
ATOM   2789 1HD  LYS A 185      49.317 -14.283  27.107  1.00  0.110          H  
ATOM   2790 2HD  LYS A 185      49.857 -15.218  25.730  1.00  0.110          H  
ATOM   2791 1HE  LYS A 185      50.449 -17.041  27.412  1.00  0.110          H  
ATOM   2792 2HE  LYS A 185      49.659 -16.028  28.640  1.00  0.110          H  
ATOM   2793 1HZ  LYS A 185      48.147 -17.719  27.797  1.00  0.110          H  
ATOM   2794 2HZ  LYS A 185      47.539 -16.237  27.374  1.00  0.110          H  
ATOM   2795 3HZ  LYS A 185      48.288 -17.187  26.258  1.00  0.110          H  
ATOM   2796  N   ALA A 186      53.027 -11.106  24.165  1.00  0.060          N  
ATOM   2797  CA  ALA A 186      53.229  -9.805  23.543  1.00  0.070          C  
ATOM   2798  C   ALA A 186      52.705  -9.863  22.123  1.00  0.070          C  
ATOM   2799  O   ALA A 186      52.085  -8.916  21.654  1.00  0.070          O  
ATOM   2800  CB  ALA A 186      54.688  -9.423  23.535  1.00  0.090          C  
ATOM   2801  H   ALA A 186      53.848 -11.614  24.505  1.00  0.070          H  
ATOM   2802  HA  ALA A 186      52.663  -9.060  24.100  1.00  0.080          H  
ATOM   2803 1HB  ALA A 186      54.815  -8.445  23.072  1.00  0.110          H  
ATOM   2804 2HB  ALA A 186      55.034  -9.390  24.564  1.00  0.110          H  
ATOM   2805 3HB  ALA A 186      55.259 -10.163  22.981  1.00  0.110          H  
ATOM   2806  N   GLY A 187      52.914 -11.010  21.470  1.00  0.080          N  
ATOM   2807  CA  GLY A 187      52.462 -11.294  20.122  1.00  0.110          C  
ATOM   2808  C   GLY A 187      50.941 -11.196  20.048  1.00  0.100          C  
ATOM   2809  O   GLY A 187      50.394 -10.532  19.170  1.00  0.110          O  
ATOM   2810  H   GLY A 187      53.480 -11.722  21.933  1.00  0.100          H  
ATOM   2811 1HA  GLY A 187      52.925 -10.599  19.425  1.00  0.130          H  
ATOM   2812 2HA  GLY A 187      52.797 -12.289  19.846  1.00  0.130          H  
ATOM   2813  N   GLN A 188      50.233 -11.818  20.987  1.00  0.110          N  
ATOM   2814  CA  GLN A 188      48.778 -11.720  20.968  1.00  0.120          C  
ATOM   2815  C   GLN A 188      48.327 -10.253  21.070  1.00  0.120          C  
ATOM   2816  O   GLN A 188      47.430  -9.814  20.333  1.00  0.210          O  
ATOM   2817  CB  GLN A 188      48.200 -12.495  22.134  1.00  0.160          C  
ATOM   2818  CG  GLN A 188      48.325 -14.003  22.041  1.00  0.160          C  
ATOM   2819  CD  GLN A 188      47.795 -14.625  23.289  1.00  0.160          C  
ATOM   2820  OE1 GLN A 188      47.337 -13.883  24.138  1.00  0.160          O  
ATOM   2821  NE2 GLN A 188      47.850 -15.935  23.430  1.00  0.160          N  
ATOM   2822  H   GLN A 188      50.723 -12.413  21.665  1.00  0.130          H  
ATOM   2823  HA  GLN A 188      48.411 -12.135  20.030  1.00  0.140          H  
ATOM   2824 1HB  GLN A 188      48.720 -12.194  23.041  1.00  0.200          H  
ATOM   2825 2HB  GLN A 188      47.174 -12.229  22.263  1.00  0.200          H  
ATOM   2826 1HG  GLN A 188      47.748 -14.365  21.194  1.00  0.200          H  
ATOM   2827 2HG  GLN A 188      49.369 -14.287  21.928  1.00  0.200          H  
ATOM   2828 1HE2 GLN A 188      47.482 -16.366  24.247  1.00  0.200          H  
ATOM   2829 2HE2 GLN A 188      48.260 -16.514  22.698  1.00  0.200          H  
ATOM   2830  N   ARG A 189      48.985  -9.485  21.949  1.00  0.100          N  
ATOM   2831  CA  ARG A 189      48.708  -8.059  22.083  1.00  0.120          C  
ATOM   2832  C   ARG A 189      49.013  -7.326  20.776  1.00  0.090          C  
ATOM   2833  O   ARG A 189      48.242  -6.462  20.343  1.00  0.120          O  
ATOM   2834  CB  ARG A 189      49.527  -7.468  23.231  1.00  0.160          C  
ATOM   2835  CG  ARG A 189      49.423  -5.966  23.419  1.00  0.160          C  
ATOM   2836  CD  ARG A 189      50.133  -5.495  24.661  1.00  0.160          C  
ATOM   2837  NE  ARG A 189      51.596  -5.751  24.687  1.00  0.160          N  
ATOM   2838  CZ  ARG A 189      52.559  -5.034  24.081  1.00  0.160          C  
ATOM   2839  NH1 ARG A 189      52.300  -3.980  23.295  1.00  0.160          N  
ATOM   2840  NH2 ARG A 189      53.801  -5.433  24.326  1.00  0.160          N  
ATOM   2841  H   ARG A 189      49.688  -9.925  22.559  1.00  0.120          H  
ATOM   2842  HA  ARG A 189      47.651  -7.932  22.314  1.00  0.140          H  
ATOM   2843 1HB  ARG A 189      49.230  -7.940  24.164  1.00  0.190          H  
ATOM   2844 2HB  ARG A 189      50.570  -7.689  23.086  1.00  0.190          H  
ATOM   2845 1HG  ARG A 189      49.871  -5.461  22.561  1.00  0.190          H  
ATOM   2846 2HG  ARG A 189      48.375  -5.679  23.492  1.00  0.190          H  
ATOM   2847 1HD  ARG A 189      49.979  -4.420  24.761  1.00  0.190          H  
ATOM   2848 2HD  ARG A 189      49.696  -5.990  25.530  1.00  0.190          H  
ATOM   2849  HE  ARG A 189      51.956  -6.527  25.271  1.00  0.190          H  
ATOM   2850 1HH1 ARG A 189      51.332  -3.670  23.099  1.00  0.190          H  
ATOM   2851 2HH1 ARG A 189      53.062  -3.462  22.871  1.00  0.190          H  
ATOM   2852 1HH2 ARG A 189      53.924  -6.229  24.971  1.00  0.190          H  
ATOM   2853 2HH2 ARG A 189      54.608  -4.973  23.935  1.00  0.190          H  
ATOM   2854  N   ALA A 190      50.156  -7.665  20.174  1.00  0.070          N  
ATOM   2855  CA  ALA A 190      50.637  -7.085  18.938  1.00  0.070          C  
ATOM   2856  C   ALA A 190      49.664  -7.334  17.805  1.00  0.070          C  
ATOM   2857  O   ALA A 190      49.489  -6.482  16.928  1.00  0.080          O  
ATOM   2858  CB  ALA A 190      51.985  -7.679  18.592  1.00  0.100          C  
ATOM   2859  H   ALA A 190      50.750  -8.349  20.637  1.00  0.080          H  
ATOM   2860  HA  ALA A 190      50.741  -6.009  19.089  1.00  0.080          H  
ATOM   2861 1HB  ALA A 190      52.361  -7.238  17.709  1.00  0.120          H  
ATOM   2862 2HB  ALA A 190      52.670  -7.513  19.398  1.00  0.120          H  
ATOM   2863 3HB  ALA A 190      51.886  -8.733  18.441  1.00  0.120          H  
ATOM   2864  N   MET A 191      49.054  -8.522  17.799  1.00  0.070          N  
ATOM   2865  CA  MET A 191      48.097  -8.889  16.779  1.00  0.100          C  
ATOM   2866  C   MET A 191      46.921  -7.946  16.879  1.00  0.140          C  
ATOM   2867  O   MET A 191      46.497  -7.370  15.889  1.00  0.380          O  
ATOM   2868  CB  MET A 191      47.665 -10.343  16.943  1.00  0.130          C  
ATOM   2869  CG  MET A 191      46.821 -10.902  15.789  1.00  0.130          C  
ATOM   2870  SD  MET A 191      46.364 -12.661  16.008  1.00  0.130          S  
ATOM   2871  CE  MET A 191      47.956 -13.513  15.904  1.00  0.130          C  
ATOM   2872  H   MET A 191      49.310  -9.198  18.522  1.00  0.080          H  
ATOM   2873  HA  MET A 191      48.553  -8.763  15.799  1.00  0.120          H  
ATOM   2874 1HB  MET A 191      48.547 -10.948  17.074  1.00  0.150          H  
ATOM   2875 2HB  MET A 191      47.080 -10.437  17.857  1.00  0.150          H  
ATOM   2876 1HG  MET A 191      45.905 -10.317  15.714  1.00  0.150          H  
ATOM   2877 2HG  MET A 191      47.370 -10.797  14.853  1.00  0.150          H  
ATOM   2878 1HE  MET A 191      47.803 -14.582  16.033  1.00  0.150          H  
ATOM   2879 2HE  MET A 191      48.415 -13.322  14.934  1.00  0.150          H  
ATOM   2880 3HE  MET A 191      48.617 -13.166  16.691  1.00  0.150          H  
ATOM   2881  N   VAL A 192      46.445  -7.681  18.082  1.00  0.070          N  
ATOM   2882  CA  VAL A 192      45.334  -6.753  18.203  1.00  0.080          C  
ATOM   2883  C   VAL A 192      45.712  -5.354  17.703  1.00  0.090          C  
ATOM   2884  O   VAL A 192      45.003  -4.753  16.883  1.00  0.150          O  
ATOM   2885  CB  VAL A 192      44.927  -6.644  19.686  1.00  0.110          C  
ATOM   2886  CG1 VAL A 192      43.915  -5.541  19.902  1.00  0.110          C  
ATOM   2887  CG2 VAL A 192      44.390  -7.954  20.146  1.00  0.110          C  
ATOM   2888  H   VAL A 192      46.804  -8.200  18.894  1.00  0.080          H  
ATOM   2889  HA  VAL A 192      44.498  -7.134  17.618  1.00  0.100          H  
ATOM   2890  HB  VAL A 192      45.800  -6.393  20.278  1.00  0.130          H  
ATOM   2891 1HG1 VAL A 192      43.674  -5.485  20.961  1.00  0.130          H  
ATOM   2892 2HG1 VAL A 192      44.332  -4.594  19.598  1.00  0.130          H  
ATOM   2893 3HG1 VAL A 192      43.022  -5.747  19.332  1.00  0.130          H  
ATOM   2894 1HG2 VAL A 192      44.131  -7.855  21.160  1.00  0.130          H  
ATOM   2895 2HG2 VAL A 192      43.544  -8.213  19.602  1.00  0.130          H  
ATOM   2896 3HG2 VAL A 192      45.137  -8.728  20.030  1.00  0.130          H  
ATOM   2897  N   GLU A 193      46.854  -4.849  18.171  1.00  0.090          N  
ATOM   2898  CA  GLU A 193      47.283  -3.497  17.832  1.00  0.120          C  
ATOM   2899  C   GLU A 193      47.530  -3.279  16.329  1.00  0.100          C  
ATOM   2900  O   GLU A 193      47.191  -2.221  15.785  1.00  0.130          O  
ATOM   2901  CB  GLU A 193      48.566  -3.164  18.612  1.00  0.160          C  
ATOM   2902  CG  GLU A 193      48.380  -3.027  20.140  1.00  0.160          C  
ATOM   2903  CD  GLU A 193      49.690  -2.792  20.897  1.00  0.160          C  
ATOM   2904  OE1 GLU A 193      50.701  -2.626  20.264  1.00  0.160          O  
ATOM   2905  OE2 GLU A 193      49.671  -2.787  22.113  1.00  0.160          O  
ATOM   2906  H   GLU A 193      47.411  -5.411  18.826  1.00  0.110          H  
ATOM   2907  HA  GLU A 193      46.498  -2.810  18.149  1.00  0.140          H  
ATOM   2908 1HB  GLU A 193      49.302  -3.951  18.439  1.00  0.190          H  
ATOM   2909 2HB  GLU A 193      48.989  -2.233  18.238  1.00  0.190          H  
ATOM   2910 1HG  GLU A 193      47.701  -2.205  20.335  1.00  0.190          H  
ATOM   2911 2HG  GLU A 193      47.911  -3.932  20.517  1.00  0.190          H  
ATOM   2912  N   SER A 194      48.118  -4.277  15.659  1.00  0.090          N  
ATOM   2913  CA  SER A 194      48.445  -4.192  14.237  1.00  0.100          C  
ATOM   2914  C   SER A 194      47.424  -4.806  13.262  1.00  0.100          C  
ATOM   2915  O   SER A 194      47.439  -4.484  12.072  1.00  0.230          O  
ATOM   2916  CB  SER A 194      49.783  -4.866  14.006  1.00  0.140          C  
ATOM   2917  OG  SER A 194      49.703  -6.240  14.270  1.00  0.140          O  
ATOM   2918  H   SER A 194      48.411  -5.109  16.173  1.00  0.110          H  
ATOM   2919  HA  SER A 194      48.547  -3.137  13.988  1.00  0.120          H  
ATOM   2920 1HB  SER A 194      50.088  -4.713  12.989  1.00  0.160          H  
ATOM   2921 2HB  SER A 194      50.541  -4.416  14.644  1.00  0.160          H  
ATOM   2922  HG  SER A 194      49.736  -6.320  15.242  1.00  0.160          H  
ATOM   2923  N   LEU A 195      46.557  -5.710  13.724  1.00  0.150          N  
ATOM   2924  CA  LEU A 195      45.628  -6.392  12.828  1.00  0.140          C  
ATOM   2925  C   LEU A 195      44.207  -5.832  12.880  1.00  0.120          C  
ATOM   2926  O   LEU A 195      43.472  -5.973  11.908  1.00  0.110          O  
ATOM   2927  CB  LEU A 195      45.644  -7.914  13.094  1.00  0.200          C  
ATOM   2928  CG  LEU A 195      44.855  -8.876  12.138  1.00  0.200          C  
ATOM   2929  CD1 LEU A 195      45.317  -8.772  10.693  1.00  0.200          C  
ATOM   2930  CD2 LEU A 195      45.083 -10.275  12.614  1.00  0.200          C  
ATOM   2931  H   LEU A 195      46.583  -6.001  14.698  1.00  0.180          H  
ATOM   2932  HA  LEU A 195      46.001  -6.247  11.822  1.00  0.170          H  
ATOM   2933 1HB  LEU A 195      46.680  -8.246  13.156  1.00  0.240          H  
ATOM   2934 2HB  LEU A 195      45.186  -8.067  14.064  1.00  0.240          H  
ATOM   2935  HG  LEU A 195      43.817  -8.640  12.173  1.00  0.240          H  
ATOM   2936 1HD1 LEU A 195      44.743  -9.472  10.083  1.00  0.240          H  
ATOM   2937 2HD1 LEU A 195      45.151  -7.784  10.336  1.00  0.240          H  
ATOM   2938 3HD1 LEU A 195      46.376  -9.013  10.624  1.00  0.240          H  
ATOM   2939 1HD2 LEU A 195      44.535 -10.965  11.974  1.00  0.240          H  
ATOM   2940 2HD2 LEU A 195      46.146 -10.513  12.572  1.00  0.240          H  
ATOM   2941 3HD2 LEU A 195      44.737 -10.355  13.634  1.00  0.240          H  
ATOM   2942  N   ALA A 196      43.798  -5.152  13.971  1.00  0.110          N  
ATOM   2943  CA  ALA A 196      42.408  -4.677  14.075  1.00  0.100          C  
ATOM   2944  C   ALA A 196      41.997  -3.835  12.874  1.00  0.090          C  
ATOM   2945  O   ALA A 196      40.881  -3.943  12.345  1.00  0.080          O  
ATOM   2946  CB  ALA A 196      42.248  -3.824  15.332  1.00  0.140          C  
ATOM   2947  H   ALA A 196      44.406  -5.018  14.787  1.00  0.130          H  
ATOM   2948  HA  ALA A 196      41.758  -5.545  14.115  1.00  0.120          H  
ATOM   2949 1HB  ALA A 196      41.216  -3.491  15.427  1.00  0.170          H  
ATOM   2950 2HB  ALA A 196      42.524  -4.392  16.207  1.00  0.170          H  
ATOM   2951 3HB  ALA A 196      42.899  -2.958  15.264  1.00  0.170          H  
ATOM   2952  N   ARG A 197      42.931  -3.057  12.357  1.00  0.090          N  
ATOM   2953  CA  ARG A 197      42.685  -2.187  11.215  1.00  0.090          C  
ATOM   2954  C   ARG A 197      42.264  -2.946   9.935  1.00  0.100          C  
ATOM   2955  O   ARG A 197      41.770  -2.324   8.994  1.00  0.110          O  
ATOM   2956  CB  ARG A 197      43.911  -1.322  10.947  1.00  0.130          C  
ATOM   2957  CG  ARG A 197      45.116  -2.049  10.418  1.00  0.130          C  
ATOM   2958  CD  ARG A 197      46.322  -1.177  10.320  1.00  0.130          C  
ATOM   2959  NE  ARG A 197      46.883  -0.842  11.643  1.00  0.130          N  
ATOM   2960  CZ  ARG A 197      47.888   0.036  11.870  1.00  0.130          C  
ATOM   2961  NH1 ARG A 197      48.452   0.683  10.869  1.00  0.130          N  
ATOM   2962  NH2 ARG A 197      48.307   0.246  13.111  1.00  0.130          N  
ATOM   2963  H   ARG A 197      43.831  -3.021  12.815  1.00  0.110          H  
ATOM   2964  HA  ARG A 197      41.869  -1.517  11.483  1.00  0.110          H  
ATOM   2965 1HB  ARG A 197      43.655  -0.552  10.222  1.00  0.150          H  
ATOM   2966 2HB  ARG A 197      44.206  -0.821  11.867  1.00  0.150          H  
ATOM   2967 1HG  ARG A 197      45.354  -2.910  11.047  1.00  0.150          H  
ATOM   2968 2HG  ARG A 197      44.884  -2.386   9.414  1.00  0.150          H  
ATOM   2969 1HD  ARG A 197      47.088  -1.693   9.748  1.00  0.150          H  
ATOM   2970 2HD  ARG A 197      46.048  -0.254   9.816  1.00  0.150          H  
ATOM   2971  HE  ARG A 197      46.490  -1.309  12.449  1.00  0.150          H  
ATOM   2972 1HH1 ARG A 197      48.135   0.531   9.924  1.00  0.150          H  
ATOM   2973 2HH1 ARG A 197      49.197   1.339  11.050  1.00  0.150          H  
ATOM   2974 1HH2 ARG A 197      47.873  -0.253  13.888  1.00  0.150          H  
ATOM   2975 2HH2 ARG A 197      49.053   0.902  13.295  1.00  0.150          H  
ATOM   2976  N   PHE A 198      42.511  -4.267   9.870  1.00  0.100          N  
ATOM   2977  CA  PHE A 198      42.149  -5.070   8.704  1.00  0.110          C  
ATOM   2978  C   PHE A 198      40.974  -6.014   8.994  1.00  0.080          C  
ATOM   2979  O   PHE A 198      40.590  -6.820   8.130  1.00  0.080          O  
ATOM   2980  CB  PHE A 198      43.330  -5.926   8.260  1.00  0.150          C  
ATOM   2981  CG  PHE A 198      44.539  -5.143   7.937  1.00  0.150          C  
ATOM   2982  CD1 PHE A 198      45.593  -5.178   8.796  1.00  0.150          C  
ATOM   2983  CD2 PHE A 198      44.631  -4.353   6.808  1.00  0.150          C  
ATOM   2984  CE1 PHE A 198      46.709  -4.480   8.569  1.00  0.150          C  
ATOM   2985  CE2 PHE A 198      45.774  -3.620   6.568  1.00  0.150          C  
ATOM   2986  CZ  PHE A 198      46.822  -3.688   7.457  1.00  0.150          C  
ATOM   2987  H   PHE A 198      42.929  -4.743  10.670  1.00  0.120          H  
ATOM   2988  HA  PHE A 198      41.859  -4.399   7.896  1.00  0.130          H  
ATOM   2989 1HB  PHE A 198      43.570  -6.623   9.056  1.00  0.180          H  
ATOM   2990 2HB  PHE A 198      43.054  -6.511   7.381  1.00  0.180          H  
ATOM   2991  HD1 PHE A 198      45.526  -5.772   9.682  1.00  0.180          H  
ATOM   2992  HD2 PHE A 198      43.794  -4.307   6.111  1.00  0.180          H  
ATOM   2993  HE1 PHE A 198      47.499  -4.548   9.289  1.00  0.180          H  
ATOM   2994  HE2 PHE A 198      45.848  -2.994   5.677  1.00  0.180          H  
ATOM   2995  HZ  PHE A 198      47.729  -3.117   7.285  1.00  0.180          H  
ATOM   2996  N   LEU A 199      40.444  -5.952  10.215  1.00  0.070          N  
ATOM   2997  CA  LEU A 199      39.349  -6.813  10.640  1.00  0.080          C  
ATOM   2998  C   LEU A 199      38.059  -6.013  10.733  1.00  0.100          C  
ATOM   2999  O   LEU A 199      36.978  -6.512  10.398  1.00  0.130          O  
ATOM   3000  CB  LEU A 199      39.692  -7.457  11.981  1.00  0.110          C  
ATOM   3001  CG  LEU A 199      40.918  -8.354  12.018  1.00  0.110          C  
ATOM   3002  CD1 LEU A 199      41.121  -8.764  13.416  1.00  0.110          C  
ATOM   3003  CD2 LEU A 199      40.748  -9.590  11.135  1.00  0.110          C  
ATOM   3004  H   LEU A 199      40.784  -5.248  10.870  1.00  0.080          H  
ATOM   3005  HA  LEU A 199      39.199  -7.585   9.900  1.00  0.100          H  
ATOM   3006 1HB  LEU A 199      39.832  -6.660  12.714  1.00  0.130          H  
ATOM   3007 2HB  LEU A 199      38.889  -8.057  12.300  1.00  0.130          H  
ATOM   3008  HG  LEU A 199      41.779  -7.790  11.688  1.00  0.130          H  
ATOM   3009 1HD1 LEU A 199      42.000  -9.372  13.501  1.00  0.130          H  
ATOM   3010 2HD1 LEU A 199      41.242  -7.885  13.990  1.00  0.130          H  
ATOM   3011 3HD1 LEU A 199      40.256  -9.321  13.774  1.00  0.130          H  
ATOM   3012 1HD2 LEU A 199      41.644 -10.197  11.221  1.00  0.130          H  
ATOM   3013 2HD2 LEU A 199      39.883 -10.165  11.469  1.00  0.130          H  
ATOM   3014 3HD2 LEU A 199      40.612  -9.302  10.097  1.00  0.130          H  
ATOM   3015  N   GLY A 200      38.171  -4.762  11.160  1.00  0.110          N  
ATOM   3016  CA  GLY A 200      36.990  -3.936  11.269  1.00  0.140          C  
ATOM   3017  C   GLY A 200      36.663  -3.385   9.880  1.00  0.170          C  
ATOM   3018  O   GLY A 200      37.378  -3.663   8.919  1.00  0.190          O  
ATOM   3019  H   GLY A 200      39.080  -4.403  11.458  1.00  0.130          H  
ATOM   3020 1HA  GLY A 200      36.174  -4.522  11.671  1.00  0.170          H  
ATOM   3021 2HA  GLY A 200      37.181  -3.121  11.966  1.00  0.170          H  
ATOM   3022  N   PRO A 201      35.589  -2.599   9.749  1.00  0.210          N  
ATOM   3023  CA  PRO A 201      34.566  -2.225  10.715  1.00  0.250          C  
ATOM   3024  C   PRO A 201      33.699  -3.387  11.213  1.00  0.320          C  
ATOM   3025  O   PRO A 201      33.101  -3.276  12.277  1.00  0.740          O  
ATOM   3026  CB  PRO A 201      33.724  -1.210   9.928  1.00  0.380          C  
ATOM   3027  CG  PRO A 201      33.959  -1.552   8.476  1.00  0.380          C  
ATOM   3028  CD  PRO A 201      35.388  -2.031   8.418  1.00  0.380          C  
ATOM   3029  HA  PRO A 201      35.050  -1.728  11.568  1.00  0.300          H  
ATOM   3030 1HB  PRO A 201      32.663  -1.306  10.211  1.00  0.450          H  
ATOM   3031 2HB  PRO A 201      34.031  -0.184  10.180  1.00  0.450          H  
ATOM   3032 1HG  PRO A 201      33.245  -2.330   8.142  1.00  0.450          H  
ATOM   3033 2HG  PRO A 201      33.783  -0.673   7.842  1.00  0.450          H  
ATOM   3034 1HD  PRO A 201      35.487  -2.826   7.654  1.00  0.450          H  
ATOM   3035 2HD  PRO A 201      36.088  -1.202   8.243  1.00  0.450          H  
ATOM   3036  N   GLU A 202      33.642  -4.503  10.476  1.00  0.200          N  
ATOM   3037  CA  GLU A 202      32.820  -5.632  10.896  1.00  0.150          C  
ATOM   3038  C   GLU A 202      33.317  -6.358  12.152  1.00  0.130          C  
ATOM   3039  O   GLU A 202      32.517  -6.638  13.055  1.00  0.250          O  
ATOM   3040  CB  GLU A 202      32.712  -6.653   9.756  1.00  0.230          C  
ATOM   3041  CG  GLU A 202      31.905  -6.199   8.536  1.00  0.230          C  
ATOM   3042  CD  GLU A 202      32.686  -5.321   7.608  1.00  0.230          C  
ATOM   3043  OE1 GLU A 202      33.841  -5.104   7.882  1.00  0.230          O  
ATOM   3044  OE2 GLU A 202      32.137  -4.860   6.640  1.00  0.230          O  
ATOM   3045  H   GLU A 202      34.110  -4.585   9.565  1.00  0.240          H  
ATOM   3046  HA  GLU A 202      31.821  -5.249  11.106  1.00  0.180          H  
ATOM   3047 1HB  GLU A 202      33.716  -6.899   9.413  1.00  0.280          H  
ATOM   3048 2HB  GLU A 202      32.275  -7.574  10.115  1.00  0.280          H  
ATOM   3049 1HG  GLU A 202      31.571  -7.086   7.991  1.00  0.280          H  
ATOM   3050 2HG  GLU A 202      31.019  -5.666   8.882  1.00  0.280          H  
ATOM   3051  N   ILE A 203      34.607  -6.666  12.223  1.00  0.160          N  
ATOM   3052  CA  ILE A 203      35.124  -7.408  13.360  1.00  0.080          C  
ATOM   3053  C   ILE A 203      35.867  -6.535  14.346  1.00  0.080          C  
ATOM   3054  O   ILE A 203      36.810  -5.826  13.997  1.00  0.120          O  
ATOM   3055  CB  ILE A 203      36.076  -8.521  12.916  1.00  0.140          C  
ATOM   3056  CG1 ILE A 203      35.350  -9.484  12.035  1.00  0.140          C  
ATOM   3057  CG2 ILE A 203      36.738  -9.227  14.163  1.00  0.140          C  
ATOM   3058  CD1 ILE A 203      36.257 -10.454  11.352  1.00  0.140          C  
ATOM   3059  H   ILE A 203      35.250  -6.414  11.467  1.00  0.190          H  
ATOM   3060  HA  ILE A 203      34.289  -7.861  13.868  1.00  0.100          H  
ATOM   3061  HB  ILE A 203      36.808  -8.089  12.312  1.00  0.170          H  
ATOM   3062 1HG1 ILE A 203      34.628 -10.011  12.615  1.00  0.170          H  
ATOM   3063 2HG1 ILE A 203      34.828  -8.925  11.260  1.00  0.170          H  
ATOM   3064 1HG2 ILE A 203      37.428  -9.993  13.849  1.00  0.170          H  
ATOM   3065 2HG2 ILE A 203      37.297  -8.511  14.759  1.00  0.170          H  
ATOM   3066 3HG2 ILE A 203      35.955  -9.676  14.782  1.00  0.170          H  
ATOM   3067 1HD1 ILE A 203      35.670 -11.087  10.719  1.00  0.170          H  
ATOM   3068 2HD1 ILE A 203      36.973  -9.905  10.745  1.00  0.170          H  
ATOM   3069 3HD1 ILE A 203      36.785 -11.065  12.065  1.00  0.170          H  
ATOM   3070  N   GLN A 204      35.468  -6.620  15.602  1.00  0.060          N  
ATOM   3071  CA  GLN A 204      36.151  -5.874  16.636  1.00  0.070          C  
ATOM   3072  C   GLN A 204      37.167  -6.844  17.242  1.00  0.090          C  
ATOM   3073  O   GLN A 204      36.800  -7.983  17.537  1.00  0.150          O  
ATOM   3074  CB  GLN A 204      35.163  -5.425  17.712  1.00  0.090          C  
ATOM   3075  CG  GLN A 204      33.918  -4.666  17.198  1.00  0.090          C  
ATOM   3076  CD  GLN A 204      34.186  -3.348  16.515  1.00  0.090          C  
ATOM   3077  OE1 GLN A 204      34.739  -2.415  17.094  1.00  0.090          O  
ATOM   3078  NE2 GLN A 204      33.776  -3.265  15.257  1.00  0.090          N  
ATOM   3079  H   GLN A 204      34.682  -7.241  15.822  1.00  0.070          H  
ATOM   3080  HA  GLN A 204      36.670  -5.022  16.205  1.00  0.080          H  
ATOM   3081 1HB  GLN A 204      34.826  -6.294  18.233  1.00  0.110          H  
ATOM   3082 2HB  GLN A 204      35.671  -4.790  18.438  1.00  0.110          H  
ATOM   3083 1HG  GLN A 204      33.388  -5.309  16.493  1.00  0.110          H  
ATOM   3084 2HG  GLN A 204      33.273  -4.453  18.052  1.00  0.110          H  
ATOM   3085 1HE2 GLN A 204      33.902  -2.423  14.731  1.00  0.110          H  
ATOM   3086 2HE2 GLN A 204      33.307  -4.046  14.829  1.00  0.110          H  
ATOM   3087  N   ILE A 205      38.423  -6.439  17.420  1.00  0.070          N  
ATOM   3088  CA  ILE A 205      39.381  -7.371  18.033  1.00  0.070          C  
ATOM   3089  C   ILE A 205      40.055  -6.678  19.202  1.00  0.080          C  
ATOM   3090  O   ILE A 205      40.491  -5.535  19.060  1.00  0.140          O  
ATOM   3091  CB  ILE A 205      40.434  -7.917  17.019  1.00  0.100          C  
ATOM   3092  CG1 ILE A 205      41.314  -9.008  17.673  1.00  0.100          C  
ATOM   3093  CG2 ILE A 205      41.327  -6.810  16.573  1.00  0.100          C  
ATOM   3094  CD1 ILE A 205      42.153  -9.870  16.712  1.00  0.100          C  
ATOM   3095  H   ILE A 205      38.681  -5.487  17.165  1.00  0.080          H  
ATOM   3096  HA  ILE A 205      38.836  -8.218  18.417  1.00  0.080          H  
ATOM   3097  HB  ILE A 205      39.914  -8.350  16.166  1.00  0.120          H  
ATOM   3098 1HG1 ILE A 205      41.960  -8.530  18.333  1.00  0.120          H  
ATOM   3099 2HG1 ILE A 205      40.679  -9.662  18.247  1.00  0.120          H  
ATOM   3100 1HG2 ILE A 205      42.055  -7.161  15.870  1.00  0.120          H  
ATOM   3101 2HG2 ILE A 205      40.702  -6.054  16.116  1.00  0.120          H  
ATOM   3102 3HG2 ILE A 205      41.866  -6.390  17.397  1.00  0.120          H  
ATOM   3103 1HD1 ILE A 205      42.727 -10.594  17.293  1.00  0.120          H  
ATOM   3104 2HD1 ILE A 205      41.491 -10.401  16.027  1.00  0.120          H  
ATOM   3105 3HD1 ILE A 205      42.841  -9.257  16.139  1.00  0.120          H  
ATOM   3106  N   ASN A 206      40.187  -7.387  20.316  1.00  0.060          N  
ATOM   3107  CA  ASN A 206      40.812  -6.838  21.519  1.00  0.060          C  
ATOM   3108  C   ASN A 206      41.550  -7.919  22.286  1.00  0.080          C  
ATOM   3109  O   ASN A 206      41.547  -9.084  21.876  1.00  0.160          O  
ATOM   3110  CB  ASN A 206      39.764  -6.217  22.428  1.00  0.080          C  
ATOM   3111  CG  ASN A 206      39.073  -5.031  21.824  1.00  0.080          C  
ATOM   3112  OD1 ASN A 206      39.662  -3.949  21.607  1.00  0.080          O  
ATOM   3113  ND2 ASN A 206      37.802  -5.221  21.529  1.00  0.080          N  
ATOM   3114  H   ASN A 206      39.792  -8.335  20.318  1.00  0.070          H  
ATOM   3115  HA  ASN A 206      41.526  -6.075  21.238  1.00  0.070          H  
ATOM   3116 1HB  ASN A 206      39.018  -6.969  22.681  1.00  0.100          H  
ATOM   3117 2HB  ASN A 206      40.233  -5.900  23.357  1.00  0.100          H  
ATOM   3118 1HD2 ASN A 206      37.255  -4.487  21.084  1.00  0.100          H  
ATOM   3119 2HD2 ASN A 206      37.372  -6.102  21.714  1.00  0.100          H  
ATOM   3120  N   ALA A 207      42.165  -7.539  23.407  1.00  0.110          N  
ATOM   3121  CA  ALA A 207      42.848  -8.516  24.255  1.00  0.110          C  
ATOM   3122  C   ALA A 207      42.661  -8.226  25.730  1.00  0.110          C  
ATOM   3123  O   ALA A 207      42.441  -7.085  26.121  1.00  0.130          O  
ATOM   3124  CB  ALA A 207      44.353  -8.558  23.988  1.00  0.150          C  
ATOM   3125  H   ALA A 207      42.178  -6.539  23.638  1.00  0.130          H  
ATOM   3126  HA  ALA A 207      42.407  -9.478  24.050  1.00  0.130          H  
ATOM   3127 1HB  ALA A 207      44.804  -9.314  24.636  1.00  0.180          H  
ATOM   3128 2HB  ALA A 207      44.545  -8.824  22.981  1.00  0.180          H  
ATOM   3129 3HB  ALA A 207      44.796  -7.585  24.202  1.00  0.180          H  
ATOM   3130  N   ILE A 208      42.761  -9.276  26.539  1.00  0.120          N  
ATOM   3131  CA  ILE A 208      42.712  -9.157  28.001  1.00  0.140          C  
ATOM   3132  C   ILE A 208      44.110  -9.466  28.500  1.00  0.100          C  
ATOM   3133  O   ILE A 208      44.683 -10.457  28.076  1.00  0.190          O  
ATOM   3134  CB  ILE A 208      41.798 -10.193  28.709  1.00  0.190          C  
ATOM   3135  CG1 ILE A 208      40.438 -10.305  28.082  1.00  0.190          C  
ATOM   3136  CG2 ILE A 208      41.605  -9.759  30.168  1.00  0.190          C  
ATOM   3137  CD1 ILE A 208      39.593  -9.055  28.032  1.00  0.190          C  
ATOM   3138  H   ILE A 208      42.906 -10.181  26.082  1.00  0.140          H  
ATOM   3139  HA  ILE A 208      42.453  -8.142  28.291  1.00  0.170          H  
ATOM   3140  HB  ILE A 208      42.261 -11.170  28.675  1.00  0.230          H  
ATOM   3141 1HG1 ILE A 208      40.608 -10.679  27.097  1.00  0.230          H  
ATOM   3142 2HG1 ILE A 208      39.872 -11.061  28.633  1.00  0.230          H  
ATOM   3143 1HG2 ILE A 208      40.973 -10.485  30.679  1.00  0.230          H  
ATOM   3144 2HG2 ILE A 208      42.516  -9.684  30.683  1.00  0.230          H  
ATOM   3145 3HG2 ILE A 208      41.145  -8.792  30.199  1.00  0.230          H  
ATOM   3146 1HD1 ILE A 208      38.647  -9.282  27.545  1.00  0.230          H  
ATOM   3147 2HD1 ILE A 208      39.391  -8.697  29.017  1.00  0.230          H  
ATOM   3148 3HD1 ILE A 208      40.109  -8.303  27.472  1.00  0.230          H  
ATOM   3149  N   ALA A 209      44.673  -8.651  29.377  1.00  0.080          N  
ATOM   3150  CA  ALA A 209      46.026  -8.887  29.876  1.00  0.110          C  
ATOM   3151  C   ALA A 209      46.127  -8.813  31.407  1.00  0.100          C  
ATOM   3152  O   ALA A 209      46.651  -7.823  31.938  1.00  0.110          O  
ATOM   3153  CB  ALA A 209      46.966  -7.896  29.253  1.00  0.140          C  
ATOM   3154  H   ALA A 209      44.166  -7.816  29.665  1.00  0.100          H  
ATOM   3155  HA  ALA A 209      46.334  -9.876  29.562  1.00  0.130          H  
ATOM   3156 1HB  ALA A 209      47.980  -8.069  29.579  1.00  0.170          H  
ATOM   3157 2HB  ALA A 209      46.919  -7.984  28.180  1.00  0.170          H  
ATOM   3158 3HB  ALA A 209      46.652  -6.930  29.535  1.00  0.170          H  
ATOM   3159  N   PRO A 210      45.547  -9.789  32.149  1.00  0.100          N  
ATOM   3160  CA  PRO A 210      45.477  -9.850  33.597  1.00  0.080          C  
ATOM   3161  C   PRO A 210      46.850 -10.232  34.169  1.00  0.060          C  
ATOM   3162  O   PRO A 210      47.669 -10.825  33.458  1.00  0.050          O  
ATOM   3163  CB  PRO A 210      44.450 -10.955  33.847  1.00  0.120          C  
ATOM   3164  CG  PRO A 210      44.625 -11.895  32.681  1.00  0.120          C  
ATOM   3165  CD  PRO A 210      45.016 -11.024  31.504  1.00  0.120          C  
ATOM   3166  HA  PRO A 210      45.111  -8.894  33.978  1.00  0.100          H  
ATOM   3167 1HB  PRO A 210      44.666 -11.438  34.816  1.00  0.140          H  
ATOM   3168 2HB  PRO A 210      43.439 -10.525  33.926  1.00  0.140          H  
ATOM   3169 1HG  PRO A 210      45.401 -12.642  32.920  1.00  0.140          H  
ATOM   3170 2HG  PRO A 210      43.697 -12.453  32.502  1.00  0.140          H  
ATOM   3171 1HD  PRO A 210      45.786 -11.534  30.995  1.00  0.140          H  
ATOM   3172 2HD  PRO A 210      44.200 -10.866  30.870  1.00  0.140          H  
ATOM   3173  N   GLY A 211      47.077  -9.935  35.437  1.00  0.050          N  
ATOM   3174  CA  GLY A 211      48.260 -10.356  36.173  1.00  0.040          C  
ATOM   3175  C   GLY A 211      47.905 -11.720  36.709  1.00  0.060          C  
ATOM   3176  O   GLY A 211      46.947 -12.298  36.223  1.00  0.080          O  
ATOM   3177  H   GLY A 211      46.365  -9.431  35.939  1.00  0.060          H  
ATOM   3178 1HA  GLY A 211      49.129 -10.402  35.519  1.00  0.050          H  
ATOM   3179 2HA  GLY A 211      48.452  -9.662  36.983  1.00  0.050          H  
ATOM   3180  N   PRO A 212      48.639 -12.286  37.668  1.00  0.070          N  
ATOM   3181  CA  PRO A 212      48.356 -13.592  38.237  1.00  0.080          C  
ATOM   3182  C   PRO A 212      46.906 -13.559  38.730  1.00  0.070          C  
ATOM   3183  O   PRO A 212      46.462 -12.547  39.274  1.00  0.090          O  
ATOM   3184  CB  PRO A 212      49.389 -13.683  39.358  1.00  0.120          C  
ATOM   3185  CG  PRO A 212      50.530 -12.791  38.885  1.00  0.120          C  
ATOM   3186  CD  PRO A 212      49.830 -11.622  38.196  1.00  0.120          C  
ATOM   3187  HA  PRO A 212      48.500 -14.371  37.475  1.00  0.100          H  
ATOM   3188 1HB  PRO A 212      48.948 -13.341  40.271  1.00  0.140          H  
ATOM   3189 2HB  PRO A 212      49.686 -14.725  39.515  1.00  0.140          H  
ATOM   3190 1HG  PRO A 212      51.128 -12.481  39.739  1.00  0.140          H  
ATOM   3191 2HG  PRO A 212      51.201 -13.346  38.214  1.00  0.140          H  
ATOM   3192 1HD  PRO A 212      49.542 -10.851  38.929  1.00  0.140          H  
ATOM   3193 2HD  PRO A 212      50.455 -11.218  37.393  1.00  0.140          H  
ATOM   3194  N   VAL A 213      46.167 -14.647  38.509  1.00  0.080          N  
ATOM   3195  CA  VAL A 213      44.745 -14.671  38.856  1.00  0.080          C  
ATOM   3196  C   VAL A 213      44.421 -15.793  39.850  1.00  0.090          C  
ATOM   3197  O   VAL A 213      44.797 -16.943  39.629  1.00  0.160          O  
ATOM   3198  CB  VAL A 213      43.920 -14.844  37.559  1.00  0.110          C  
ATOM   3199  CG1 VAL A 213      42.510 -14.821  37.860  1.00  0.110          C  
ATOM   3200  CG2 VAL A 213      44.269 -13.778  36.569  1.00  0.110          C  
ATOM   3201  H   VAL A 213      46.587 -15.459  38.079  1.00  0.100          H  
ATOM   3202  HA  VAL A 213      44.477 -13.718  39.319  1.00  0.100          H  
ATOM   3203  HB  VAL A 213      44.132 -15.820  37.126  1.00  0.130          H  
ATOM   3204 1HG1 VAL A 213      41.966 -14.956  36.948  1.00  0.130          H  
ATOM   3205 2HG1 VAL A 213      42.278 -15.613  38.550  1.00  0.130          H  
ATOM   3206 3HG1 VAL A 213      42.248 -13.860  38.300  1.00  0.130          H  
ATOM   3207 1HG2 VAL A 213      43.700 -13.905  35.662  1.00  0.130          H  
ATOM   3208 2HG2 VAL A 213      44.068 -12.798  36.989  1.00  0.130          H  
ATOM   3209 3HG2 VAL A 213      45.301 -13.868  36.334  1.00  0.130          H  
ATOM   3210  N   GLU A 214      43.759 -15.450  40.954  1.00  0.100          N  
ATOM   3211  CA  GLU A 214      43.422 -16.424  41.996  1.00  0.100          C  
ATOM   3212  C   GLU A 214      42.489 -17.548  41.512  1.00  0.090          C  
ATOM   3213  O   GLU A 214      41.411 -17.327  40.938  1.00  0.090          O  
ATOM   3214  CB  GLU A 214      42.787 -15.720  43.203  1.00  0.140          C  
ATOM   3215  CG  GLU A 214      43.700 -14.840  44.049  1.00  0.140          C  
ATOM   3216  CD  GLU A 214      44.651 -15.598  44.938  1.00  0.140          C  
ATOM   3217  OE1 GLU A 214      44.640 -16.801  44.894  1.00  0.140          O  
ATOM   3218  OE2 GLU A 214      45.345 -14.976  45.705  1.00  0.140          O  
ATOM   3219  H   GLU A 214      43.455 -14.481  41.038  1.00  0.120          H  
ATOM   3220  HA  GLU A 214      44.349 -16.888  42.332  1.00  0.120          H  
ATOM   3221 1HB  GLU A 214      42.024 -15.062  42.870  1.00  0.170          H  
ATOM   3222 2HB  GLU A 214      42.322 -16.458  43.855  1.00  0.170          H  
ATOM   3223 1HG  GLU A 214      44.279 -14.245  43.356  1.00  0.170          H  
ATOM   3224 2HG  GLU A 214      43.093 -14.157  44.646  1.00  0.170          H  
ATOM   3225  N   GLY A 215      42.898 -18.772  41.813  1.00  0.090          N  
ATOM   3226  CA  GLY A 215      42.193 -19.992  41.415  1.00  0.100          C  
ATOM   3227  C   GLY A 215      43.117 -21.199  41.588  1.00  0.240          C  
ATOM   3228  O   GLY A 215      44.264 -21.055  42.023  1.00  0.250          O  
ATOM   3229  H   GLY A 215      43.774 -18.850  42.309  1.00  0.110          H  
ATOM   3230 1HA  GLY A 215      41.294 -20.120  42.020  1.00  0.120          H  
ATOM   3231 2HA  GLY A 215      41.874 -19.914  40.373  1.00  0.120          H  
ATOM   3232  N   GLU A 216      42.655 -22.385  41.204  1.00  0.430          N  
ATOM   3233  CA  GLU A 216      43.426 -23.624  41.395  1.00  0.650          C  
ATOM   3234  C   GLU A 216      44.801 -23.646  40.719  1.00  0.670          C  
ATOM   3235  O   GLU A 216      45.780 -24.129  41.287  1.00  1.430          O  
ATOM   3236  CB  GLU A 216      42.582 -24.802  40.909  1.00  0.820          C  
ATOM   3237  CG  GLU A 216      41.358 -25.093  41.794  1.00  0.820          C  
ATOM   3238  CD  GLU A 216      40.181 -24.172  41.538  1.00  0.820          C  
ATOM   3239  OE1 GLU A 216      40.274 -23.340  40.658  1.00  0.820          O  
ATOM   3240  OE2 GLU A 216      39.203 -24.288  42.229  1.00  0.820          O  
ATOM   3241  H   GLU A 216      41.707 -22.450  40.814  1.00  0.520          H  
ATOM   3242  HA  GLU A 216      43.587 -23.752  42.467  1.00  0.780          H  
ATOM   3243 1HB  GLU A 216      42.229 -24.604  39.897  1.00  0.990          H  
ATOM   3244 2HB  GLU A 216      43.192 -25.693  40.868  1.00  0.990          H  
ATOM   3245 1HG  GLU A 216      41.042 -26.122  41.623  1.00  0.990          H  
ATOM   3246 2HG  GLU A 216      41.659 -25.007  42.838  1.00  0.990          H  
ATOM   3247  N   ARG A 217      44.910 -23.037  39.550  1.00  0.350          N  
ATOM   3248  CA  ARG A 217      46.173 -22.986  38.813  1.00  0.360          C  
ATOM   3249  C   ARG A 217      47.248 -22.142  39.515  1.00  0.240          C  
ATOM   3250  O   ARG A 217      48.438 -22.223  39.180  1.00  0.340          O  
ATOM   3251  CB  ARG A 217      45.931 -22.470  37.405  1.00  0.500          C  
ATOM   3252  CG  ARG A 217      45.183 -23.459  36.508  1.00  0.500          C  
ATOM   3253  CD  ARG A 217      44.880 -22.903  35.167  1.00  0.500          C  
ATOM   3254  NE  ARG A 217      44.231 -23.902  34.313  1.00  0.500          N  
ATOM   3255  CZ  ARG A 217      43.667 -23.663  33.107  1.00  0.500          C  
ATOM   3256  NH1 ARG A 217      43.652 -22.449  32.597  1.00  0.500          N  
ATOM   3257  NH2 ARG A 217      43.129 -24.659  32.436  1.00  0.500          N  
ATOM   3258  H   ARG A 217      44.075 -22.632  39.146  1.00  0.420          H  
ATOM   3259  HA  ARG A 217      46.551 -24.005  38.730  1.00  0.430          H  
ATOM   3260 1HB  ARG A 217      45.347 -21.549  37.450  1.00  0.600          H  
ATOM   3261 2HB  ARG A 217      46.883 -22.236  36.930  1.00  0.600          H  
ATOM   3262 1HG  ARG A 217      45.791 -24.353  36.375  1.00  0.600          H  
ATOM   3263 2HG  ARG A 217      44.240 -23.732  36.980  1.00  0.600          H  
ATOM   3264 1HD  ARG A 217      44.203 -22.051  35.281  1.00  0.600          H  
ATOM   3265 2HD  ARG A 217      45.804 -22.582  34.686  1.00  0.600          H  
ATOM   3266  HE  ARG A 217      44.215 -24.857  34.652  1.00  0.600          H  
ATOM   3267 1HH1 ARG A 217      44.064 -21.681  33.104  1.00  0.600          H  
ATOM   3268 2HH1 ARG A 217      43.222 -22.283  31.693  1.00  0.600          H  
ATOM   3269 1HH2 ARG A 217      43.138 -25.593  32.821  1.00  0.600          H  
ATOM   3270 2HH2 ARG A 217      42.702 -24.492  31.536  1.00  0.600          H  
ATOM   3271  N   LEU A 218      46.818 -21.272  40.432  1.00  0.180          N  
ATOM   3272  CA  LEU A 218      47.725 -20.398  41.155  1.00  0.200          C  
ATOM   3273  C   LEU A 218      48.017 -20.999  42.520  1.00  0.200          C  
ATOM   3274  O   LEU A 218      49.173 -21.054  42.944  1.00  0.230          O  
ATOM   3275  CB  LEU A 218      47.126 -18.972  41.291  1.00  0.270          C  
ATOM   3276  CG  LEU A 218      48.028 -17.836  41.975  1.00  0.270          C  
ATOM   3277  CD1 LEU A 218      47.654 -16.457  41.391  1.00  0.270          C  
ATOM   3278  CD2 LEU A 218      47.776 -17.805  43.500  1.00  0.270          C  
ATOM   3279  H   LEU A 218      45.831 -21.256  40.683  1.00  0.220          H  
ATOM   3280  HA  LEU A 218      48.649 -20.326  40.597  1.00  0.240          H  
ATOM   3281 1HB  LEU A 218      46.860 -18.619  40.294  1.00  0.330          H  
ATOM   3282 2HB  LEU A 218      46.202 -19.047  41.868  1.00  0.330          H  
ATOM   3283  HG  LEU A 218      49.075 -18.028  41.771  1.00  0.330          H  
ATOM   3284 1HD1 LEU A 218      48.267 -15.688  41.850  1.00  0.330          H  
ATOM   3285 2HD1 LEU A 218      47.822 -16.456  40.317  1.00  0.330          H  
ATOM   3286 3HD1 LEU A 218      46.613 -16.246  41.595  1.00  0.330          H  
ATOM   3287 1HD2 LEU A 218      48.360 -17.029  43.963  1.00  0.330          H  
ATOM   3288 2HD2 LEU A 218      46.720 -17.602  43.685  1.00  0.330          H  
ATOM   3289 3HD2 LEU A 218      48.035 -18.744  43.961  1.00  0.330          H  
ATOM   3290  N   LYS A 219      46.974 -21.477  43.197  1.00  0.200          N  
ATOM   3291  CA  LYS A 219      47.083 -22.048  44.536  1.00  0.230          C  
ATOM   3292  C   LYS A 219      47.760 -23.416  44.560  1.00  0.250          C  
ATOM   3293  O   LYS A 219      48.509 -23.734  45.487  1.00  0.290          O  
ATOM   3294  CB  LYS A 219      45.692 -22.174  45.155  1.00  0.310          C  
ATOM   3295  CG  LYS A 219      45.036 -20.847  45.521  1.00  0.310          C  
ATOM   3296  CD  LYS A 219      43.636 -21.060  46.107  1.00  0.310          C  
ATOM   3297  CE  LYS A 219      42.976 -19.729  46.480  1.00  0.310          C  
ATOM   3298  NZ  LYS A 219      41.599 -19.918  47.032  1.00  0.310          N  
ATOM   3299  H   LYS A 219      46.045 -21.416  42.777  1.00  0.240          H  
ATOM   3300  HA  LYS A 219      47.680 -21.372  45.145  1.00  0.280          H  
ATOM   3301 1HB  LYS A 219      45.036 -22.687  44.446  1.00  0.370          H  
ATOM   3302 2HB  LYS A 219      45.748 -22.791  46.049  1.00  0.370          H  
ATOM   3303 1HG  LYS A 219      45.658 -20.325  46.248  1.00  0.370          H  
ATOM   3304 2HG  LYS A 219      44.960 -20.226  44.626  1.00  0.370          H  
ATOM   3305 1HD  LYS A 219      43.013 -21.566  45.366  1.00  0.370          H  
ATOM   3306 2HD  LYS A 219      43.701 -21.688  46.994  1.00  0.370          H  
ATOM   3307 1HE  LYS A 219      43.589 -19.223  47.224  1.00  0.370          H  
ATOM   3308 2HE  LYS A 219      42.916 -19.098  45.587  1.00  0.370          H  
ATOM   3309 1HZ  LYS A 219      41.206 -19.015  47.261  1.00  0.370          H  
ATOM   3310 2HZ  LYS A 219      41.016 -20.373  46.345  1.00  0.370          H  
ATOM   3311 3HZ  LYS A 219      41.642 -20.488  47.866  1.00  0.370          H  
ATOM   3312  N   GLY A 220      47.493 -24.214  43.535  1.00  0.250          N  
ATOM   3313  CA  GLY A 220      47.953 -25.579  43.414  1.00  0.290          C  
ATOM   3314  C   GLY A 220      46.723 -26.454  43.545  1.00  0.650          C  
ATOM   3315  O   GLY A 220      45.719 -26.050  44.135  1.00  1.180          O  
ATOM   3316  H   GLY A 220      46.882 -23.886  42.791  1.00  0.300          H  
ATOM   3317 1HA  GLY A 220      48.428 -25.734  42.445  1.00  0.350          H  
ATOM   3318 2HA  GLY A 220      48.678 -25.817  44.192  1.00  0.350          H  
ATOM   3319  N   ALA A 221      46.778 -27.650  43.000  1.00  0.640          N  
ATOM   3320  CA  ALA A 221      45.642 -28.547  43.076  1.00  0.940          C  
ATOM   3321  C   ALA A 221      46.145 -29.960  43.248  1.00  0.860          C  
ATOM   3322  O   ALA A 221      47.189 -30.329  42.698  1.00  0.810          O  
ATOM   3323  CB  ALA A 221      44.785 -28.409  41.834  1.00  1.200          C  
ATOM   3324  H   ALA A 221      47.622 -27.940  42.531  1.00  0.770          H  
ATOM   3325  HA  ALA A 221      45.049 -28.289  43.954  1.00  1.130          H  
ATOM   3326 1HB  ALA A 221      43.928 -29.075  41.902  1.00  1.440          H  
ATOM   3327 2HB  ALA A 221      44.444 -27.381  41.762  1.00  1.440          H  
ATOM   3328 3HB  ALA A 221      45.372 -28.658  40.961  1.00  1.440          H  
ATOM   3329  N   GLY A 222      45.378 -30.774  43.957  1.00  0.960          N  
ATOM   3330  CA  GLY A 222      45.805 -32.134  44.204  1.00  1.000          C  
ATOM   3331  C   GLY A 222      47.104 -32.053  44.992  1.00  1.010          C  
ATOM   3332  O   GLY A 222      47.165 -31.383  46.023  1.00  1.090          O  
ATOM   3333  H   GLY A 222      44.519 -30.433  44.368  1.00  1.150          H  
ATOM   3334 1HA  GLY A 222      45.047 -32.672  44.773  1.00  1.200          H  
ATOM   3335 2HA  GLY A 222      45.961 -32.659  43.262  1.00  1.200          H  
ATOM   3336  N   SER A 223      48.139 -32.730  44.507  1.00  0.990          N  
ATOM   3337  CA  SER A 223      49.444 -32.745  45.157  1.00  1.030          C  
ATOM   3338  C   SER A 223      50.438 -31.782  44.505  1.00  0.840          C  
ATOM   3339  O   SER A 223      51.625 -31.774  44.846  1.00  0.830          O  
ATOM   3340  CB  SER A 223      50.002 -34.155  45.132  1.00  1.430          C  
ATOM   3341  OG  SER A 223      50.218 -34.590  43.812  1.00  1.430          O  
ATOM   3342  H   SER A 223      48.031 -33.263  43.656  1.00  1.190          H  
ATOM   3343  HA  SER A 223      49.312 -32.440  46.196  1.00  1.240          H  
ATOM   3344 1HB  SER A 223      50.941 -34.183  45.685  1.00  1.710          H  
ATOM   3345 2HB  SER A 223      49.308 -34.828  45.632  1.00  1.710          H  
ATOM   3346  HG  SER A 223      50.551 -35.491  43.883  1.00  1.710          H  
ATOM   3347  N   ARG A 224      49.973 -31.003  43.531  1.00  0.740          N  
ATOM   3348  CA  ARG A 224      50.846 -30.096  42.809  1.00  0.600          C  
ATOM   3349  C   ARG A 224      51.080 -28.781  43.567  1.00  0.510          C  
ATOM   3350  O   ARG A 224      50.228 -28.358  44.348  1.00  0.720          O  
ATOM   3351  CB  ARG A 224      50.266 -29.814  41.429  1.00  0.900          C  
ATOM   3352  CG  ARG A 224      50.254 -31.029  40.502  1.00  0.900          C  
ATOM   3353  CD  ARG A 224      49.599 -30.753  39.196  1.00  0.900          C  
ATOM   3354  NE  ARG A 224      48.142 -30.593  39.321  1.00  0.900          N  
ATOM   3355  CZ  ARG A 224      47.319 -30.178  38.328  1.00  0.900          C  
ATOM   3356  NH1 ARG A 224      47.810 -29.861  37.145  1.00  0.900          N  
ATOM   3357  NH2 ARG A 224      46.014 -30.095  38.538  1.00  0.900          N  
ATOM   3358  H   ARG A 224      48.974 -31.020  43.309  1.00  0.890          H  
ATOM   3359  HA  ARG A 224      51.782 -30.627  42.673  1.00  0.720          H  
ATOM   3360 1HB  ARG A 224      49.244 -29.469  41.532  1.00  1.080          H  
ATOM   3361 2HB  ARG A 224      50.823 -29.017  40.941  1.00  1.080          H  
ATOM   3362 1HG  ARG A 224      51.278 -31.346  40.314  1.00  1.080          H  
ATOM   3363 2HG  ARG A 224      49.710 -31.839  40.989  1.00  1.080          H  
ATOM   3364 1HD  ARG A 224      50.013 -29.836  38.782  1.00  1.080          H  
ATOM   3365 2HD  ARG A 224      49.795 -31.583  38.517  1.00  1.080          H  
ATOM   3366  HE  ARG A 224      47.718 -30.829  40.217  1.00  1.080          H  
ATOM   3367 1HH1 ARG A 224      48.801 -29.924  36.972  1.00  1.080          H  
ATOM   3368 2HH1 ARG A 224      47.193 -29.555  36.406  1.00  1.080          H  
ATOM   3369 1HH2 ARG A 224      45.626 -30.349  39.436  1.00  1.080          H  
ATOM   3370 2HH2 ARG A 224      45.401 -29.788  37.799  1.00  1.080          H  
ATOM   3371  N   PRO A 225      52.263 -28.158  43.427  1.00  0.320          N  
ATOM   3372  CA  PRO A 225      52.608 -26.850  43.958  1.00  0.250          C  
ATOM   3373  C   PRO A 225      51.894 -25.752  43.194  1.00  0.260          C  
ATOM   3374  O   PRO A 225      51.596 -25.936  42.008  1.00  0.380          O  
ATOM   3375  CB  PRO A 225      54.127 -26.797  43.753  1.00  0.380          C  
ATOM   3376  CG  PRO A 225      54.390 -27.725  42.584  1.00  0.380          C  
ATOM   3377  CD  PRO A 225      53.376 -28.827  42.713  1.00  0.380          C  
ATOM   3378  HA  PRO A 225      52.348 -26.813  45.026  1.00  0.300          H  
ATOM   3379 1HB  PRO A 225      54.429 -25.763  43.526  1.00  0.450          H  
ATOM   3380 2HB  PRO A 225      54.644 -27.091  44.675  1.00  0.450          H  
ATOM   3381 1HG  PRO A 225      54.261 -27.188  41.647  1.00  0.450          H  
ATOM   3382 2HG  PRO A 225      55.430 -28.088  42.604  1.00  0.450          H  
ATOM   3383 1HD  PRO A 225      53.089 -29.129  41.699  1.00  0.450          H  
ATOM   3384 2HD  PRO A 225      53.779 -29.665  43.311  1.00  0.450          H  
ATOM   3385  N   GLY A 226      51.678 -24.614  43.850  1.00  0.220          N  
ATOM   3386  CA  GLY A 226      51.083 -23.449  43.215  1.00  0.190          C  
ATOM   3387  C   GLY A 226      52.108 -22.657  42.421  1.00  0.150          C  
ATOM   3388  O   GLY A 226      53.291 -22.999  42.389  1.00  0.140          O  
ATOM   3389  H   GLY A 226      51.920 -24.551  44.827  1.00  0.260          H  
ATOM   3390 1HA  GLY A 226      50.266 -23.755  42.563  1.00  0.230          H  
ATOM   3391 2HA  GLY A 226      50.647 -22.811  43.984  1.00  0.230          H  
ATOM   3392  N   LEU A 227      51.666 -21.556  41.841  1.00  0.160          N  
ATOM   3393  CA  LEU A 227      52.455 -20.716  40.951  1.00  0.160          C  
ATOM   3394  C   LEU A 227      53.711 -20.165  41.556  1.00  0.120          C  
ATOM   3395  O   LEU A 227      54.792 -20.246  40.963  1.00  0.140          O  
ATOM   3396  CB  LEU A 227      51.585 -19.530  40.521  1.00  0.220          C  
ATOM   3397  CG  LEU A 227      52.218 -18.426  39.653  1.00  0.220          C  
ATOM   3398  CD1 LEU A 227      52.664 -19.006  38.312  1.00  0.220          C  
ATOM   3399  CD2 LEU A 227      51.179 -17.304  39.491  1.00  0.220          C  
ATOM   3400  H   LEU A 227      50.696 -21.314  42.019  1.00  0.190          H  
ATOM   3401  HA  LEU A 227      52.727 -21.316  40.088  1.00  0.190          H  
ATOM   3402 1HB  LEU A 227      50.757 -19.928  39.952  1.00  0.270          H  
ATOM   3403 2HB  LEU A 227      51.185 -19.059  41.416  1.00  0.270          H  
ATOM   3404  HG  LEU A 227      53.100 -18.015  40.149  1.00  0.270          H  
ATOM   3405 1HD1 LEU A 227      53.106 -18.214  37.708  1.00  0.270          H  
ATOM   3406 2HD1 LEU A 227      53.408 -19.787  38.469  1.00  0.270          H  
ATOM   3407 3HD1 LEU A 227      51.803 -19.423  37.791  1.00  0.270          H  
ATOM   3408 1HD2 LEU A 227      51.603 -16.498  38.891  1.00  0.270          H  
ATOM   3409 2HD2 LEU A 227      50.287 -17.694  38.999  1.00  0.270          H  
ATOM   3410 3HD2 LEU A 227      50.912 -16.920  40.473  1.00  0.270          H  
ATOM   3411  N   PHE A 228      53.579 -19.605  42.740  1.00  0.120          N  
ATOM   3412  CA  PHE A 228      54.699 -18.951  43.353  1.00  0.140          C  
ATOM   3413  C   PHE A 228      55.716 -19.977  43.833  1.00  0.120          C  
ATOM   3414  O   PHE A 228      56.912 -19.682  43.886  1.00  0.120          O  
ATOM   3415  CB  PHE A 228      54.171 -18.040  44.449  1.00  0.190          C  
ATOM   3416  CG  PHE A 228      53.325 -16.923  43.832  1.00  0.190          C  
ATOM   3417  CD1 PHE A 228      51.940 -16.899  43.968  1.00  0.190          C  
ATOM   3418  CD2 PHE A 228      53.906 -15.938  43.074  1.00  0.190          C  
ATOM   3419  CE1 PHE A 228      51.195 -15.902  43.369  1.00  0.190          C  
ATOM   3420  CE2 PHE A 228      53.146 -14.939  42.471  1.00  0.190          C  
ATOM   3421  CZ  PHE A 228      51.795 -14.927  42.628  1.00  0.190          C  
ATOM   3422  H   PHE A 228      52.676 -19.593  43.188  1.00  0.140          H  
ATOM   3423  HA  PHE A 228      55.181 -18.329  42.601  1.00  0.170          H  
ATOM   3424 1HB  PHE A 228      53.568 -18.601  45.158  1.00  0.230          H  
ATOM   3425 2HB  PHE A 228      54.996 -17.584  44.986  1.00  0.230          H  
ATOM   3426  HD1 PHE A 228      51.437 -17.672  44.551  1.00  0.230          H  
ATOM   3427  HD2 PHE A 228      54.977 -15.960  42.950  1.00  0.230          H  
ATOM   3428  HE1 PHE A 228      50.132 -15.893  43.479  1.00  0.230          H  
ATOM   3429  HE2 PHE A 228      53.622 -14.164  41.872  1.00  0.230          H  
ATOM   3430  HZ  PHE A 228      51.196 -14.146  42.159  1.00  0.230          H  
ATOM   3431  N   MET A 229      55.247 -21.180  44.187  1.00  0.140          N  
ATOM   3432  CA  MET A 229      56.142 -22.244  44.620  1.00  0.150          C  
ATOM   3433  C   MET A 229      56.895 -22.789  43.410  1.00  0.140          C  
ATOM   3434  O   MET A 229      58.093 -23.068  43.494  1.00  0.150          O  
ATOM   3435  CB  MET A 229      55.355 -23.345  45.324  1.00  0.210          C  
ATOM   3436  CG  MET A 229      54.716 -22.909  46.640  1.00  0.210          C  
ATOM   3437  SD  MET A 229      55.922 -22.437  47.891  1.00  0.210          S  
ATOM   3438  CE  MET A 229      54.900 -21.429  48.973  1.00  0.210          C  
ATOM   3439  H   MET A 229      54.252 -21.356  44.148  1.00  0.170          H  
ATOM   3440  HA  MET A 229      56.875 -21.838  45.308  1.00  0.180          H  
ATOM   3441 1HB  MET A 229      54.560 -23.686  44.666  1.00  0.250          H  
ATOM   3442 2HB  MET A 229      56.010 -24.194  45.522  1.00  0.250          H  
ATOM   3443 1HG  MET A 229      54.065 -22.057  46.457  1.00  0.250          H  
ATOM   3444 2HG  MET A 229      54.111 -23.722  47.039  1.00  0.250          H  
ATOM   3445 1HE  MET A 229      55.494 -21.044  49.799  1.00  0.250          H  
ATOM   3446 2HE  MET A 229      54.490 -20.591  48.409  1.00  0.250          H  
ATOM   3447 3HE  MET A 229      54.084 -22.034  49.368  1.00  0.250          H  
ATOM   3448  N   ARG A 230      56.202 -22.922  42.269  1.00  0.140          N  
ATOM   3449  CA  ARG A 230      56.845 -23.409  41.056  1.00  0.130          C  
ATOM   3450  C   ARG A 230      57.933 -22.418  40.634  1.00  0.130          C  
ATOM   3451  O   ARG A 230      59.053 -22.815  40.279  1.00  0.140          O  
ATOM   3452  CB  ARG A 230      55.817 -23.605  39.932  1.00  0.190          C  
ATOM   3453  CG  ARG A 230      54.843 -24.798  40.152  1.00  0.190          C  
ATOM   3454  CD  ARG A 230      54.035 -25.189  38.948  1.00  0.190          C  
ATOM   3455  NE  ARG A 230      53.156 -24.114  38.405  1.00  0.190          N  
ATOM   3456  CZ  ARG A 230      51.871 -23.798  38.784  1.00  0.190          C  
ATOM   3457  NH1 ARG A 230      51.234 -24.402  39.769  1.00  0.190          N  
ATOM   3458  NH2 ARG A 230      51.217 -22.839  38.133  1.00  0.190          N  
ATOM   3459  H   ARG A 230      55.196 -22.730  42.263  1.00  0.170          H  
ATOM   3460  HA  ARG A 230      57.310 -24.369  41.270  1.00  0.160          H  
ATOM   3461 1HB  ARG A 230      55.208 -22.705  39.843  1.00  0.220          H  
ATOM   3462 2HB  ARG A 230      56.330 -23.752  38.982  1.00  0.220          H  
ATOM   3463 1HG  ARG A 230      55.452 -25.655  40.413  1.00  0.220          H  
ATOM   3464 2HG  ARG A 230      54.165 -24.606  40.954  1.00  0.220          H  
ATOM   3465 1HD  ARG A 230      54.717 -25.495  38.155  1.00  0.220          H  
ATOM   3466 2HD  ARG A 230      53.404 -26.037  39.220  1.00  0.220          H  
ATOM   3467  HE  ARG A 230      53.542 -23.592  37.630  1.00  0.220          H  
ATOM   3468 1HH1 ARG A 230      51.655 -25.131  40.350  1.00  0.220          H  
ATOM   3469 2HH1 ARG A 230      50.288 -24.117  39.987  1.00  0.220          H  
ATOM   3470 1HH2 ARG A 230      51.658 -22.352  37.364  1.00  0.220          H  
ATOM   3471 2HH2 ARG A 230      50.246 -22.604  38.417  1.00  0.220          H  
ATOM   3472  N   ARG A 231      57.617 -21.120  40.739  1.00  0.110          N  
ATOM   3473  CA  ARG A 231      58.550 -20.069  40.395  1.00  0.130          C  
ATOM   3474  C   ARG A 231      59.742 -20.098  41.344  1.00  0.130          C  
ATOM   3475  O   ARG A 231      60.880 -19.955  40.900  1.00  0.150          O  
ATOM   3476  CB  ARG A 231      57.843 -18.724  40.452  1.00  0.170          C  
ATOM   3477  CG  ARG A 231      58.651 -17.494  40.070  1.00  0.170          C  
ATOM   3478  CD  ARG A 231      59.090 -17.505  38.668  1.00  0.170          C  
ATOM   3479  NE  ARG A 231      59.626 -16.208  38.268  1.00  0.170          N  
ATOM   3480  CZ  ARG A 231      60.222 -15.944  37.088  1.00  0.170          C  
ATOM   3481  NH1 ARG A 231      60.389 -16.869  36.186  1.00  0.170          N  
ATOM   3482  NH2 ARG A 231      60.652 -14.736  36.800  1.00  0.170          N  
ATOM   3483  H   ARG A 231      56.663 -20.861  41.014  1.00  0.130          H  
ATOM   3484  HA  ARG A 231      58.902 -20.244  39.380  1.00  0.160          H  
ATOM   3485 1HB  ARG A 231      56.960 -18.756  39.813  1.00  0.210          H  
ATOM   3486 2HB  ARG A 231      57.489 -18.561  41.468  1.00  0.210          H  
ATOM   3487 1HG  ARG A 231      58.050 -16.612  40.218  1.00  0.210          H  
ATOM   3488 2HG  ARG A 231      59.525 -17.443  40.696  1.00  0.210          H  
ATOM   3489 1HD  ARG A 231      59.883 -18.245  38.556  1.00  0.210          H  
ATOM   3490 2HD  ARG A 231      58.252 -17.754  38.017  1.00  0.210          H  
ATOM   3491  HE  ARG A 231      59.530 -15.439  38.917  1.00  0.210          H  
ATOM   3492 1HH1 ARG A 231      60.080 -17.812  36.344  1.00  0.210          H  
ATOM   3493 2HH1 ARG A 231      60.860 -16.595  35.303  1.00  0.210          H  
ATOM   3494 1HH2 ARG A 231      60.549 -13.975  37.455  1.00  0.210          H  
ATOM   3495 2HH2 ARG A 231      61.087 -14.606  35.872  1.00  0.210          H  
ATOM   3496  N   ALA A 232      59.498 -20.289  42.643  1.00  0.120          N  
ATOM   3497  CA  ALA A 232      60.575 -20.360  43.615  1.00  0.130          C  
ATOM   3498  C   ALA A 232      61.533 -21.504  43.324  1.00  0.130          C  
ATOM   3499  O   ALA A 232      62.753 -21.330  43.402  1.00  0.140          O  
ATOM   3500  CB  ALA A 232      59.987 -20.555  44.968  1.00  0.180          C  
ATOM   3501  H   ALA A 232      58.533 -20.340  42.984  1.00  0.140          H  
ATOM   3502  HA  ALA A 232      61.132 -19.426  43.584  1.00  0.160          H  
ATOM   3503 1HB  ALA A 232      60.762 -20.602  45.692  1.00  0.210          H  
ATOM   3504 2HB  ALA A 232      59.338 -19.740  45.165  1.00  0.210          H  
ATOM   3505 3HB  ALA A 232      59.423 -21.469  44.991  1.00  0.210          H  
ATOM   3506  N   ARG A 233      60.994 -22.672  42.953  1.00  0.120          N  
ATOM   3507  CA  ARG A 233      61.841 -23.814  42.636  1.00  0.140          C  
ATOM   3508  C   ARG A 233      62.737 -23.497  41.441  1.00  0.140          C  
ATOM   3509  O   ARG A 233      63.941 -23.784  41.465  1.00  0.170          O  
ATOM   3510  CB  ARG A 233      60.986 -25.038  42.344  1.00  0.190          C  
ATOM   3511  CG  ARG A 233      60.313 -25.649  43.563  1.00  0.190          C  
ATOM   3512  CD  ARG A 233      59.420 -26.786  43.205  1.00  0.190          C  
ATOM   3513  NE  ARG A 233      58.726 -27.326  44.375  1.00  0.190          N  
ATOM   3514  CZ  ARG A 233      59.203 -28.283  45.209  1.00  0.190          C  
ATOM   3515  NH1 ARG A 233      60.385 -28.835  45.002  1.00  0.190          N  
ATOM   3516  NH2 ARG A 233      58.472 -28.668  46.243  1.00  0.190          N  
ATOM   3517  H   ARG A 233      59.972 -22.772  42.951  1.00  0.140          H  
ATOM   3518  HA  ARG A 233      62.470 -24.026  43.499  1.00  0.170          H  
ATOM   3519 1HB  ARG A 233      60.199 -24.764  41.643  1.00  0.230          H  
ATOM   3520 2HB  ARG A 233      61.595 -25.805  41.872  1.00  0.230          H  
ATOM   3521 1HG  ARG A 233      61.079 -26.011  44.237  1.00  0.230          H  
ATOM   3522 2HG  ARG A 233      59.721 -24.897  44.067  1.00  0.230          H  
ATOM   3523 1HD  ARG A 233      58.662 -26.424  42.507  1.00  0.230          H  
ATOM   3524 2HD  ARG A 233      59.989 -27.580  42.731  1.00  0.230          H  
ATOM   3525  HE  ARG A 233      57.816 -26.939  44.588  1.00  0.230          H  
ATOM   3526 1HH1 ARG A 233      60.950 -28.552  44.218  1.00  0.230          H  
ATOM   3527 2HH1 ARG A 233      60.726 -29.549  45.630  1.00  0.230          H  
ATOM   3528 1HH2 ARG A 233      57.566 -28.250  46.406  1.00  0.230          H  
ATOM   3529 2HH2 ARG A 233      58.815 -29.382  46.870  1.00  0.230          H  
ATOM   3530  N   LEU A 234      62.155 -22.843  40.423  1.00  0.140          N  
ATOM   3531  CA  LEU A 234      62.879 -22.429  39.227  1.00  0.150          C  
ATOM   3532  C   LEU A 234      64.002 -21.469  39.569  1.00  0.150          C  
ATOM   3533  O   LEU A 234      65.132 -21.639  39.102  1.00  0.160          O  
ATOM   3534  CB  LEU A 234      61.910 -21.761  38.228  1.00  0.210          C  
ATOM   3535  CG  LEU A 234      62.512 -21.141  36.930  1.00  0.210          C  
ATOM   3536  CD1 LEU A 234      63.218 -22.204  36.103  1.00  0.210          C  
ATOM   3537  CD2 LEU A 234      61.378 -20.474  36.124  1.00  0.210          C  
ATOM   3538  H   LEU A 234      61.142 -22.676  40.464  1.00  0.170          H  
ATOM   3539  HA  LEU A 234      63.310 -23.319  38.774  1.00  0.180          H  
ATOM   3540 1HB  LEU A 234      61.165 -22.500  37.932  1.00  0.250          H  
ATOM   3541 2HB  LEU A 234      61.393 -20.965  38.742  1.00  0.250          H  
ATOM   3542  HG  LEU A 234      63.235 -20.388  37.198  1.00  0.250          H  
ATOM   3543 1HD1 LEU A 234      63.632 -21.744  35.205  1.00  0.250          H  
ATOM   3544 2HD1 LEU A 234      64.033 -22.655  36.672  1.00  0.250          H  
ATOM   3545 3HD1 LEU A 234      62.506 -22.978  35.812  1.00  0.250          H  
ATOM   3546 1HD2 LEU A 234      61.781 -20.021  35.214  1.00  0.250          H  
ATOM   3547 2HD2 LEU A 234      60.640 -21.220  35.857  1.00  0.250          H  
ATOM   3548 3HD2 LEU A 234      60.912 -19.712  36.734  1.00  0.250          H  
ATOM   3549  N   ILE A 235      63.702 -20.480  40.406  1.00  0.150          N  
ATOM   3550  CA  ILE A 235      64.685 -19.495  40.804  1.00  0.160          C  
ATOM   3551  C   ILE A 235      65.851 -20.143  41.510  1.00  0.140          C  
ATOM   3552  O   ILE A 235      66.996 -19.817  41.202  1.00  0.150          O  
ATOM   3553  CB  ILE A 235      64.045 -18.417  41.703  1.00  0.220          C  
ATOM   3554  CG1 ILE A 235      63.067 -17.560  40.841  1.00  0.220          C  
ATOM   3555  CG2 ILE A 235      65.142 -17.555  42.402  1.00  0.220          C  
ATOM   3556  CD1 ILE A 235      62.123 -16.684  41.643  1.00  0.220          C  
ATOM   3557  H   ILE A 235      62.736 -20.394  40.737  1.00  0.180          H  
ATOM   3558  HA  ILE A 235      65.060 -19.009  39.907  1.00  0.190          H  
ATOM   3559  HB  ILE A 235      63.444 -18.908  42.468  1.00  0.260          H  
ATOM   3560 1HG1 ILE A 235      63.656 -16.917  40.190  1.00  0.260          H  
ATOM   3561 2HG1 ILE A 235      62.475 -18.221  40.215  1.00  0.260          H  
ATOM   3562 1HG2 ILE A 235      64.679 -16.811  43.047  1.00  0.260          H  
ATOM   3563 2HG2 ILE A 235      65.780 -18.183  43.016  1.00  0.260          H  
ATOM   3564 3HG2 ILE A 235      65.751 -17.054  41.648  1.00  0.260          H  
ATOM   3565 1HD1 ILE A 235      61.490 -16.124  40.959  1.00  0.260          H  
ATOM   3566 2HD1 ILE A 235      61.502 -17.312  42.282  1.00  0.260          H  
ATOM   3567 3HD1 ILE A 235      62.678 -15.986  42.260  1.00  0.260          H  
ATOM   3568  N   LEU A 236      65.588 -21.038  42.456  1.00  0.120          N  
ATOM   3569  CA  LEU A 236      66.683 -21.672  43.165  1.00  0.120          C  
ATOM   3570  C   LEU A 236      67.570 -22.496  42.229  1.00  0.120          C  
ATOM   3571  O   LEU A 236      68.805 -22.423  42.326  1.00  0.160          O  
ATOM   3572  CB  LEU A 236      66.097 -22.543  44.266  1.00  0.170          C  
ATOM   3573  CG  LEU A 236      65.421 -21.798  45.434  1.00  0.170          C  
ATOM   3574  CD1 LEU A 236      64.696 -22.788  46.259  1.00  0.170          C  
ATOM   3575  CD2 LEU A 236      66.455 -21.080  46.293  1.00  0.170          C  
ATOM   3576  H   LEU A 236      64.614 -21.253  42.697  1.00  0.140          H  
ATOM   3577  HA  LEU A 236      67.300 -20.895  43.598  1.00  0.140          H  
ATOM   3578 1HB  LEU A 236      65.359 -23.211  43.818  1.00  0.200          H  
ATOM   3579 2HB  LEU A 236      66.876 -23.133  44.674  1.00  0.200          H  
ATOM   3580  HG  LEU A 236      64.703 -21.078  45.042  1.00  0.200          H  
ATOM   3581 1HD1 LEU A 236      64.206 -22.277  47.063  1.00  0.200          H  
ATOM   3582 2HD1 LEU A 236      63.966 -23.280  45.636  1.00  0.200          H  
ATOM   3583 3HD1 LEU A 236      65.390 -23.512  46.657  1.00  0.200          H  
ATOM   3584 1HD2 LEU A 236      65.944 -20.574  47.113  1.00  0.200          H  
ATOM   3585 2HD2 LEU A 236      67.163 -21.808  46.696  1.00  0.200          H  
ATOM   3586 3HD2 LEU A 236      66.988 -20.343  45.710  1.00  0.200          H  
ATOM   3587  N   GLU A 237      66.967 -23.241  41.285  1.00  0.110          N  
ATOM   3588  CA  GLU A 237      67.771 -24.007  40.335  1.00  0.120          C  
ATOM   3589  C   GLU A 237      68.640 -23.084  39.504  1.00  0.130          C  
ATOM   3590  O   GLU A 237      69.836 -23.349  39.320  1.00  0.150          O  
ATOM   3591  CB  GLU A 237      66.907 -24.840  39.385  1.00  0.160          C  
ATOM   3592  CG  GLU A 237      67.728 -25.688  38.366  1.00  0.160          C  
ATOM   3593  CD  GLU A 237      66.870 -26.490  37.425  1.00  0.160          C  
ATOM   3594  OE1 GLU A 237      66.017 -27.198  37.891  1.00  0.160          O  
ATOM   3595  OE2 GLU A 237      67.054 -26.368  36.223  1.00  0.160          O  
ATOM   3596  H   GLU A 237      65.941 -23.301  41.253  1.00  0.130          H  
ATOM   3597  HA  GLU A 237      68.426 -24.674  40.884  1.00  0.140          H  
ATOM   3598 1HB  GLU A 237      66.275 -25.512  39.966  1.00  0.200          H  
ATOM   3599 2HB  GLU A 237      66.245 -24.176  38.822  1.00  0.200          H  
ATOM   3600 1HG  GLU A 237      68.367 -25.032  37.774  1.00  0.200          H  
ATOM   3601 2HG  GLU A 237      68.369 -26.365  38.921  1.00  0.200          H  
ATOM   3602  N   ASN A 238      68.039 -21.993  39.009  1.00  0.120          N  
ATOM   3603  CA  ASN A 238      68.745 -21.049  38.166  1.00  0.140          C  
ATOM   3604  C   ASN A 238      69.866 -20.371  38.911  1.00  0.140          C  
ATOM   3605  O   ASN A 238      70.943 -20.173  38.346  1.00  0.150          O  
ATOM   3606  CB  ASN A 238      67.794 -20.001  37.658  1.00  0.190          C  
ATOM   3607  CG  ASN A 238      66.866 -20.510  36.649  1.00  0.190          C  
ATOM   3608  OD1 ASN A 238      67.108 -21.490  35.939  1.00  0.190          O  
ATOM   3609  ND2 ASN A 238      65.765 -19.866  36.573  1.00  0.190          N  
ATOM   3610  H   ASN A 238      67.041 -21.843  39.190  1.00  0.140          H  
ATOM   3611  HA  ASN A 238      69.179 -21.590  37.326  1.00  0.170          H  
ATOM   3612 1HB  ASN A 238      67.215 -19.610  38.496  1.00  0.230          H  
ATOM   3613 2HB  ASN A 238      68.359 -19.170  37.235  1.00  0.230          H  
ATOM   3614 1HD2 ASN A 238      65.064 -20.159  35.927  1.00  0.230          H  
ATOM   3615 2HD2 ASN A 238      65.607 -19.094  37.186  1.00  0.230          H  
ATOM   3616  N   LYS A 239      69.641 -20.031  40.185  1.00  0.130          N  
ATOM   3617  CA  LYS A 239      70.691 -19.402  40.952  1.00  0.150          C  
ATOM   3618  C   LYS A 239      71.873 -20.335  41.055  1.00  0.120          C  
ATOM   3619  O   LYS A 239      72.997 -19.914  40.791  1.00  0.110          O  
ATOM   3620  CB  LYS A 239      70.207 -19.006  42.349  1.00  0.200          C  
ATOM   3621  CG  LYS A 239      69.299 -17.769  42.382  1.00  0.200          C  
ATOM   3622  CD  LYS A 239      68.644 -17.549  43.762  1.00  0.200          C  
ATOM   3623  CE  LYS A 239      69.652 -17.148  44.842  1.00  0.200          C  
ATOM   3624  NZ  LYS A 239      68.975 -16.821  46.137  1.00  0.200          N  
ATOM   3625  H   LYS A 239      68.712 -20.166  40.595  1.00  0.160          H  
ATOM   3626  HA  LYS A 239      71.015 -18.504  40.429  1.00  0.180          H  
ATOM   3627 1HB  LYS A 239      69.652 -19.839  42.782  1.00  0.240          H  
ATOM   3628 2HB  LYS A 239      71.077 -18.825  42.980  1.00  0.240          H  
ATOM   3629 1HG  LYS A 239      69.892 -16.891  42.131  1.00  0.240          H  
ATOM   3630 2HG  LYS A 239      68.521 -17.874  41.631  1.00  0.240          H  
ATOM   3631 1HD  LYS A 239      67.890 -16.766  43.679  1.00  0.240          H  
ATOM   3632 2HD  LYS A 239      68.143 -18.468  44.070  1.00  0.240          H  
ATOM   3633 1HE  LYS A 239      70.345 -17.967  45.016  1.00  0.240          H  
ATOM   3634 2HE  LYS A 239      70.211 -16.276  44.505  1.00  0.240          H  
ATOM   3635 1HZ  LYS A 239      69.669 -16.561  46.823  1.00  0.240          H  
ATOM   3636 2HZ  LYS A 239      68.330 -16.051  46.002  1.00  0.240          H  
ATOM   3637 3HZ  LYS A 239      68.460 -17.625  46.470  1.00  0.240          H  
ATOM   3638  N   ARG A 240      71.625 -21.613  41.368  1.00  0.140          N  
ATOM   3639  CA  ARG A 240      72.726 -22.553  41.503  1.00  0.130          C  
ATOM   3640  C   ARG A 240      73.479 -22.738  40.185  1.00  0.100          C  
ATOM   3641  O   ARG A 240      74.714 -22.768  40.173  1.00  0.090          O  
ATOM   3642  CB  ARG A 240      72.214 -23.882  42.026  1.00  0.190          C  
ATOM   3643  CG  ARG A 240      73.280 -24.908  42.406  1.00  0.190          C  
ATOM   3644  CD  ARG A 240      74.031 -24.615  43.672  1.00  0.190          C  
ATOM   3645  NE  ARG A 240      73.226 -24.774  44.913  1.00  0.190          N  
ATOM   3646  CZ  ARG A 240      72.802 -23.786  45.766  1.00  0.190          C  
ATOM   3647  NH1 ARG A 240      73.080 -22.499  45.584  1.00  0.190          N  
ATOM   3648  NH2 ARG A 240      72.101 -24.131  46.836  1.00  0.190          N  
ATOM   3649  H   ARG A 240      70.662 -21.907  41.572  1.00  0.170          H  
ATOM   3650  HA  ARG A 240      73.419 -22.143  42.234  1.00  0.160          H  
ATOM   3651 1HB  ARG A 240      71.607 -23.696  42.906  1.00  0.220          H  
ATOM   3652 2HB  ARG A 240      71.561 -24.329  41.278  1.00  0.220          H  
ATOM   3653 1HG  ARG A 240      72.819 -25.873  42.521  1.00  0.220          H  
ATOM   3654 2HG  ARG A 240      74.019 -24.975  41.606  1.00  0.220          H  
ATOM   3655 1HD  ARG A 240      74.838 -25.340  43.722  1.00  0.220          H  
ATOM   3656 2HD  ARG A 240      74.456 -23.616  43.647  1.00  0.220          H  
ATOM   3657  HE  ARG A 240      72.975 -25.726  45.159  1.00  0.220          H  
ATOM   3658 1HH1 ARG A 240      73.638 -22.147  44.798  1.00  0.220          H  
ATOM   3659 2HH1 ARG A 240      72.750 -21.814  46.246  1.00  0.220          H  
ATOM   3660 1HH2 ARG A 240      71.876 -25.097  47.003  1.00  0.220          H  
ATOM   3661 2HH2 ARG A 240      71.805 -23.433  47.523  1.00  0.220          H  
ATOM   3662  N   LEU A 241      72.755 -22.828  39.070  1.00  0.110          N  
ATOM   3663  CA  LEU A 241      73.402 -22.970  37.777  1.00  0.130          C  
ATOM   3664  C   LEU A 241      74.260 -21.752  37.455  1.00  0.110          C  
ATOM   3665  O   LEU A 241      75.400 -21.896  36.989  1.00  0.130          O  
ATOM   3666  CB  LEU A 241      72.352 -23.202  36.680  1.00  0.170          C  
ATOM   3667  CG  LEU A 241      72.849 -23.276  35.194  1.00  0.170          C  
ATOM   3668  CD1 LEU A 241      73.864 -24.399  34.950  1.00  0.170          C  
ATOM   3669  CD2 LEU A 241      71.629 -23.486  34.310  1.00  0.170          C  
ATOM   3670  H   LEU A 241      71.730 -22.832  39.128  1.00  0.130          H  
ATOM   3671  HA  LEU A 241      74.054 -23.837  37.827  1.00  0.160          H  
ATOM   3672 1HB  LEU A 241      71.817 -24.122  36.907  1.00  0.210          H  
ATOM   3673 2HB  LEU A 241      71.635 -22.381  36.738  1.00  0.210          H  
ATOM   3674  HG  LEU A 241      73.329 -22.342  34.943  1.00  0.210          H  
ATOM   3675 1HD1 LEU A 241      74.151 -24.373  33.903  1.00  0.210          H  
ATOM   3676 2HD1 LEU A 241      74.750 -24.255  35.567  1.00  0.210          H  
ATOM   3677 3HD1 LEU A 241      73.421 -25.364  35.170  1.00  0.210          H  
ATOM   3678 1HD2 LEU A 241      71.932 -23.501  33.262  1.00  0.210          H  
ATOM   3679 2HD2 LEU A 241      71.152 -24.428  34.569  1.00  0.210          H  
ATOM   3680 3HD2 LEU A 241      70.921 -22.671  34.462  1.00  0.210          H  
ATOM   3681  N   ASN A 242      73.723 -20.547  37.683  1.00  0.120          N  
ATOM   3682  CA  ASN A 242      74.459 -19.331  37.389  1.00  0.130          C  
ATOM   3683  C   ASN A 242      75.712 -19.215  38.261  1.00  0.130          C  
ATOM   3684  O   ASN A 242      76.758 -18.780  37.770  1.00  0.140          O  
ATOM   3685  CB  ASN A 242      73.567 -18.120  37.600  1.00  0.180          C  
ATOM   3686  CG  ASN A 242      72.475 -17.969  36.548  1.00  0.180          C  
ATOM   3687  OD1 ASN A 242      72.555 -18.465  35.403  1.00  0.180          O  
ATOM   3688  ND2 ASN A 242      71.433 -17.283  36.938  1.00  0.180          N  
ATOM   3689  H   ASN A 242      72.765 -20.477  38.040  1.00  0.140          H  
ATOM   3690  HA  ASN A 242      74.784 -19.364  36.353  1.00  0.160          H  
ATOM   3691 1HB  ASN A 242      73.093 -18.197  38.583  1.00  0.210          H  
ATOM   3692 2HB  ASN A 242      74.175 -17.214  37.602  1.00  0.210          H  
ATOM   3693 1HD2 ASN A 242      70.668 -17.139  36.318  1.00  0.210          H  
ATOM   3694 2HD2 ASN A 242      71.403 -16.903  37.862  1.00  0.210          H  
ATOM   3695  N   GLU A 243      75.616 -19.624  39.540  1.00  0.120          N  
ATOM   3696  CA  GLU A 243      76.741 -19.574  40.475  1.00  0.140          C  
ATOM   3697  C   GLU A 243      77.882 -20.500  40.069  1.00  0.140          C  
ATOM   3698  O   GLU A 243      79.053 -20.101  40.124  1.00  0.160          O  
ATOM   3699  CB  GLU A 243      76.255 -19.974  41.873  1.00  0.190          C  
ATOM   3700  CG  GLU A 243      75.351 -18.949  42.575  1.00  0.190          C  
ATOM   3701  CD  GLU A 243      74.599 -19.564  43.740  1.00  0.190          C  
ATOM   3702  OE1 GLU A 243      74.668 -20.770  43.869  1.00  0.190          O  
ATOM   3703  OE2 GLU A 243      73.965 -18.856  44.488  1.00  0.190          O  
ATOM   3704  H   GLU A 243      74.701 -19.926  39.895  1.00  0.140          H  
ATOM   3705  HA  GLU A 243      77.117 -18.553  40.504  1.00  0.170          H  
ATOM   3706 1HB  GLU A 243      75.699 -20.906  41.797  1.00  0.230          H  
ATOM   3707 2HB  GLU A 243      77.111 -20.163  42.513  1.00  0.230          H  
ATOM   3708 1HG  GLU A 243      75.969 -18.139  42.950  1.00  0.230          H  
ATOM   3709 2HG  GLU A 243      74.657 -18.519  41.866  1.00  0.230          H  
ATOM   3710  N   VAL A 244      77.548 -21.729  39.646  1.00  0.120          N  
ATOM   3711  CA  VAL A 244      78.584 -22.680  39.265  1.00  0.140          C  
ATOM   3712  C   VAL A 244      79.226 -22.225  37.954  1.00  0.130          C  
ATOM   3713  O   VAL A 244      80.455 -22.257  37.808  1.00  0.150          O  
ATOM   3714  CB  VAL A 244      78.038 -24.126  39.142  1.00  0.190          C  
ATOM   3715  CG1 VAL A 244      79.152 -25.033  38.619  1.00  0.190          C  
ATOM   3716  CG2 VAL A 244      77.512 -24.648  40.524  1.00  0.190          C  
ATOM   3717  H   VAL A 244      76.559 -22.009  39.662  1.00  0.140          H  
ATOM   3718  HA  VAL A 244      79.350 -22.680  40.034  1.00  0.170          H  
ATOM   3719  HB  VAL A 244      77.216 -24.139  38.418  1.00  0.230          H  
ATOM   3720 1HG1 VAL A 244      78.779 -26.037  38.529  1.00  0.230          H  
ATOM   3721 2HG1 VAL A 244      79.507 -24.696  37.648  1.00  0.230          H  
ATOM   3722 3HG1 VAL A 244      79.974 -25.021  39.321  1.00  0.230          H  
ATOM   3723 1HG2 VAL A 244      77.126 -25.660  40.414  1.00  0.230          H  
ATOM   3724 2HG2 VAL A 244      78.294 -24.654  41.247  1.00  0.230          H  
ATOM   3725 3HG2 VAL A 244      76.716 -24.002  40.880  1.00  0.230          H  
ATOM   3726  N   PHE A 245      78.395 -21.838  36.976  1.00  0.130          N  
ATOM   3727  CA  PHE A 245      78.890 -21.374  35.688  1.00  0.140          C  
ATOM   3728  C   PHE A 245      79.798 -20.173  35.887  1.00  0.150          C  
ATOM   3729  O   PHE A 245      80.875 -20.111  35.285  1.00  0.170          O  
ATOM   3730  CB  PHE A 245      77.724 -21.110  34.722  1.00  0.190          C  
ATOM   3731  CG  PHE A 245      78.094 -20.627  33.309  1.00  0.190          C  
ATOM   3732  CD1 PHE A 245      78.761 -21.459  32.397  1.00  0.190          C  
ATOM   3733  CD2 PHE A 245      77.705 -19.377  32.866  1.00  0.190          C  
ATOM   3734  CE1 PHE A 245      79.043 -21.025  31.117  1.00  0.190          C  
ATOM   3735  CE2 PHE A 245      77.985 -18.953  31.572  1.00  0.190          C  
ATOM   3736  CZ  PHE A 245      78.659 -19.777  30.705  1.00  0.190          C  
ATOM   3737  H   PHE A 245      77.381 -21.859  37.127  1.00  0.160          H  
ATOM   3738  HA  PHE A 245      79.503 -22.153  35.255  1.00  0.170          H  
ATOM   3739 1HB  PHE A 245      77.122 -22.009  34.629  1.00  0.230          H  
ATOM   3740 2HB  PHE A 245      77.077 -20.358  35.174  1.00  0.230          H  
ATOM   3741  HD1 PHE A 245      79.070 -22.454  32.699  1.00  0.230          H  
ATOM   3742  HD2 PHE A 245      77.165 -18.721  33.549  1.00  0.230          H  
ATOM   3743  HE1 PHE A 245      79.563 -21.681  30.427  1.00  0.230          H  
ATOM   3744  HE2 PHE A 245      77.669 -17.970  31.243  1.00  0.230          H  
ATOM   3745  HZ  PHE A 245      78.881 -19.445  29.688  1.00  0.230          H  
ATOM   3746  N   ALA A 246      79.372 -19.195  36.698  1.00  0.160          N  
ATOM   3747  CA  ALA A 246      80.200 -18.036  36.948  1.00  0.190          C  
ATOM   3748  C   ALA A 246      81.530 -18.410  37.575  1.00  0.180          C  
ATOM   3749  O   ALA A 246      82.560 -17.857  37.184  1.00  0.200          O  
ATOM   3750  CB  ALA A 246      79.468 -17.069  37.846  1.00  0.250          C  
ATOM   3751  H   ALA A 246      78.456 -19.244  37.150  1.00  0.190          H  
ATOM   3752  HA  ALA A 246      80.410 -17.565  36.010  1.00  0.230          H  
ATOM   3753 1HB  ALA A 246      80.080 -16.185  38.010  1.00  0.300          H  
ATOM   3754 2HB  ALA A 246      78.527 -16.783  37.383  1.00  0.300          H  
ATOM   3755 3HB  ALA A 246      79.263 -17.557  38.801  1.00  0.300          H  
ATOM   3756  N   ALA A 247      81.549 -19.357  38.527  1.00  0.180          N  
ATOM   3757  CA  ALA A 247      82.821 -19.741  39.121  1.00  0.210          C  
ATOM   3758  C   ALA A 247      83.764 -20.319  38.067  1.00  0.220          C  
ATOM   3759  O   ALA A 247      84.963 -20.007  38.063  1.00  0.240          O  
ATOM   3760  CB  ALA A 247      82.595 -20.747  40.226  1.00  0.280          C  
ATOM   3761  H   ALA A 247      80.674 -19.757  38.887  1.00  0.220          H  
ATOM   3762  HA  ALA A 247      83.281 -18.849  39.541  1.00  0.250          H  
ATOM   3763 1HB  ALA A 247      83.543 -21.007  40.685  1.00  0.340          H  
ATOM   3764 2HB  ALA A 247      81.934 -20.315  40.973  1.00  0.340          H  
ATOM   3765 3HB  ALA A 247      82.133 -21.633  39.798  1.00  0.340          H  
ATOM   3766  N   LEU A 248      83.234 -21.151  37.156  1.00  0.220          N  
ATOM   3767  CA  LEU A 248      84.097 -21.707  36.124  1.00  0.290          C  
ATOM   3768  C   LEU A 248      84.548 -20.696  35.115  1.00  0.270          C  
ATOM   3769  O   LEU A 248      85.714 -20.714  34.709  1.00  0.320          O  
ATOM   3770  CB  LEU A 248      83.413 -22.773  35.286  1.00  0.380          C  
ATOM   3771  CG  LEU A 248      83.100 -24.073  35.891  1.00  0.380          C  
ATOM   3772  CD1 LEU A 248      82.326 -24.810  34.893  1.00  0.380          C  
ATOM   3773  CD2 LEU A 248      84.360 -24.827  36.201  1.00  0.380          C  
ATOM   3774  H   LEU A 248      82.245 -21.423  37.231  1.00  0.260          H  
ATOM   3775  HA  LEU A 248      84.981 -22.107  36.606  1.00  0.350          H  
ATOM   3776 1HB  LEU A 248      82.466 -22.349  34.940  1.00  0.450          H  
ATOM   3777 2HB  LEU A 248      84.032 -22.958  34.411  1.00  0.450          H  
ATOM   3778  HG  LEU A 248      82.499 -23.930  36.790  1.00  0.450          H  
ATOM   3779 1HD1 LEU A 248      82.054 -25.770  35.240  1.00  0.450          H  
ATOM   3780 2HD1 LEU A 248      81.455 -24.252  34.655  1.00  0.450          H  
ATOM   3781 3HD1 LEU A 248      82.931 -24.919  34.022  1.00  0.450          H  
ATOM   3782 1HD2 LEU A 248      84.148 -25.799  36.601  1.00  0.450          H  
ATOM   3783 2HD2 LEU A 248      84.911 -24.945  35.280  1.00  0.450          H  
ATOM   3784 3HD2 LEU A 248      84.954 -24.285  36.917  1.00  0.450          H  
ATOM   3785  N   LEU A 249      83.652 -19.806  34.681  1.00  0.260          N  
ATOM   3786  CA  LEU A 249      84.087 -18.886  33.662  1.00  0.340          C  
ATOM   3787  C   LEU A 249      85.098 -17.942  34.275  1.00  0.300          C  
ATOM   3788  O   LEU A 249      86.045 -17.547  33.597  1.00  0.320          O  
ATOM   3789  CB  LEU A 249      82.941 -18.114  32.982  1.00  0.440          C  
ATOM   3790  CG  LEU A 249      83.383 -17.220  31.704  1.00  0.440          C  
ATOM   3791  CD1 LEU A 249      84.016 -18.116  30.624  1.00  0.440          C  
ATOM   3792  CD2 LEU A 249      82.179 -16.494  31.094  1.00  0.440          C  
ATOM   3793  H   LEU A 249      82.684 -19.810  35.020  1.00  0.310          H  
ATOM   3794  HA  LEU A 249      84.586 -19.474  32.905  1.00  0.410          H  
ATOM   3795 1HB  LEU A 249      82.177 -18.825  32.665  1.00  0.530          H  
ATOM   3796 2HB  LEU A 249      82.501 -17.453  33.722  1.00  0.530          H  
ATOM   3797  HG  LEU A 249      84.130 -16.481  32.009  1.00  0.530          H  
ATOM   3798 1HD1 LEU A 249      84.305 -17.482  29.792  1.00  0.530          H  
ATOM   3799 2HD1 LEU A 249      84.897 -18.614  30.986  1.00  0.530          H  
ATOM   3800 3HD1 LEU A 249      83.293 -18.858  30.286  1.00  0.530          H  
ATOM   3801 1HD2 LEU A 249      82.509 -15.911  30.238  1.00  0.530          H  
ATOM   3802 2HD2 LEU A 249      81.424 -17.214  30.770  1.00  0.530          H  
ATOM   3803 3HD2 LEU A 249      81.771 -15.831  31.821  1.00  0.530          H  
ATOM   3804  N   ALA A 250      84.889 -17.525  35.531  1.00  0.290          N  
ATOM   3805  CA  ALA A 250      85.841 -16.641  36.170  1.00  0.290          C  
ATOM   3806  C   ALA A 250      87.206 -17.313  36.271  1.00  0.230          C  
ATOM   3807  O   ALA A 250      88.225 -16.684  35.975  1.00  0.230          O  
ATOM   3808  CB  ALA A 250      85.349 -16.261  37.549  1.00  0.410          C  
ATOM   3809  H   ALA A 250      84.062 -17.821  36.057  1.00  0.350          H  
ATOM   3810  HA  ALA A 250      85.939 -15.745  35.560  1.00  0.350          H  
ATOM   3811 1HB  ALA A 250      86.061 -15.585  38.019  1.00  0.490          H  
ATOM   3812 2HB  ALA A 250      84.378 -15.774  37.464  1.00  0.490          H  
ATOM   3813 3HB  ALA A 250      85.248 -17.165  38.153  1.00  0.490          H  
ATOM   3814  N   ALA A 251      87.238 -18.600  36.646  1.00  0.180          N  
ATOM   3815  CA  ALA A 251      88.509 -19.293  36.731  1.00  0.160          C  
ATOM   3816  C   ALA A 251      89.173 -19.353  35.359  1.00  0.160          C  
ATOM   3817  O   ALA A 251      90.395 -19.188  35.254  1.00  0.160          O  
ATOM   3818  CB  ALA A 251      88.307 -20.667  37.310  1.00  0.230          C  
ATOM   3819  H   ALA A 251      86.380 -19.090  36.923  1.00  0.220          H  
ATOM   3820  HA  ALA A 251      89.165 -18.724  37.389  1.00  0.190          H  
ATOM   3821 1HB  ALA A 251      89.265 -21.151  37.392  1.00  0.280          H  
ATOM   3822 2HB  ALA A 251      87.855 -20.589  38.288  1.00  0.280          H  
ATOM   3823 3HB  ALA A 251      87.652 -21.226  36.665  1.00  0.280          H  
ATOM   3824  N   ARG A 252      88.368 -19.558  34.300  1.00  0.200          N  
ATOM   3825  CA  ARG A 252      88.874 -19.565  32.932  1.00  0.260          C  
ATOM   3826  C   ARG A 252      89.425 -18.190  32.558  1.00  0.280          C  
ATOM   3827  O   ARG A 252      90.500 -18.079  31.972  1.00  0.330          O  
ATOM   3828  CB  ARG A 252      87.780 -19.982  31.952  1.00  0.340          C  
ATOM   3829  CG  ARG A 252      88.134 -19.940  30.441  1.00  0.340          C  
ATOM   3830  CD  ARG A 252      89.227 -20.869  30.067  1.00  0.340          C  
ATOM   3831  NE  ARG A 252      89.527 -20.827  28.627  1.00  0.340          N  
ATOM   3832  CZ  ARG A 252      88.898 -21.554  27.666  1.00  0.340          C  
ATOM   3833  NH1 ARG A 252      87.914 -22.356  27.983  1.00  0.340          N  
ATOM   3834  NH2 ARG A 252      89.286 -21.455  26.408  1.00  0.340          N  
ATOM   3835  H   ARG A 252      87.376 -19.761  34.463  1.00  0.240          H  
ATOM   3836  HA  ARG A 252      89.680 -20.289  32.879  1.00  0.310          H  
ATOM   3837 1HB  ARG A 252      87.456 -20.994  32.194  1.00  0.410          H  
ATOM   3838 2HB  ARG A 252      86.927 -19.339  32.088  1.00  0.410          H  
ATOM   3839 1HG  ARG A 252      87.248 -20.202  29.867  1.00  0.410          H  
ATOM   3840 2HG  ARG A 252      88.447 -18.933  30.168  1.00  0.410          H  
ATOM   3841 1HD  ARG A 252      90.132 -20.558  30.585  1.00  0.410          H  
ATOM   3842 2HD  ARG A 252      88.986 -21.890  30.357  1.00  0.410          H  
ATOM   3843  HE  ARG A 252      90.286 -20.220  28.334  1.00  0.410          H  
ATOM   3844 1HH1 ARG A 252      87.616 -22.421  28.938  1.00  0.410          H  
ATOM   3845 2HH1 ARG A 252      87.447 -22.937  27.261  1.00  0.410          H  
ATOM   3846 1HH2 ARG A 252      90.048 -20.841  26.163  1.00  0.410          H  
ATOM   3847 2HH2 ARG A 252      88.825 -21.996  25.684  1.00  0.410          H  
ATOM   3848  N   HIS A 253      88.724 -17.124  32.947  1.00  0.280          N  
ATOM   3849  CA  HIS A 253      89.136 -15.749  32.670  1.00  0.310          C  
ATOM   3850  C   HIS A 253      90.545 -15.525  33.233  1.00  0.260          C  
ATOM   3851  O   HIS A 253      91.417 -14.961  32.569  1.00  0.280          O  
ATOM   3852  CB  HIS A 253      88.150 -14.753  33.295  1.00  0.420          C  
ATOM   3853  CG  HIS A 253      88.394 -13.330  32.939  1.00  0.420          C  
ATOM   3854  ND1 HIS A 253      87.955 -12.764  31.744  1.00  0.420          N  
ATOM   3855  CD2 HIS A 253      89.051 -12.354  33.603  1.00  0.420          C  
ATOM   3856  CE1 HIS A 253      88.338 -11.500  31.708  1.00  0.420          C  
ATOM   3857  NE2 HIS A 253      89.003 -11.226  32.823  1.00  0.420          N  
ATOM   3858  H   HIS A 253      87.820 -17.280  33.393  1.00  0.340          H  
ATOM   3859  HA  HIS A 253      89.165 -15.576  31.596  1.00  0.370          H  
ATOM   3860 1HB  HIS A 253      87.131 -15.017  32.999  1.00  0.510          H  
ATOM   3861 2HB  HIS A 253      88.199 -14.827  34.372  1.00  0.510          H  
ATOM   3862  HD1 HIS A 253      87.100 -13.047  31.224  1.00  0.510          H  
ATOM   3863  HD2 HIS A 253      89.565 -12.337  34.565  1.00  0.510          H  
ATOM   3864  HE1 HIS A 253      88.086 -10.877  30.849  1.00  0.510          H  
ATOM   3865  N   GLU A 254      90.761 -16.004  34.461  1.00  0.220          N  
ATOM   3866  CA  GLU A 254      92.037 -15.929  35.174  1.00  0.210          C  
ATOM   3867  C   GLU A 254      93.176 -16.724  34.496  1.00  0.220          C  
ATOM   3868  O   GLU A 254      94.345 -16.532  34.840  1.00  0.490          O  
ATOM   3869  CB  GLU A 254      91.884 -16.427  36.622  1.00  0.300          C  
ATOM   3870  CG  GLU A 254      91.049 -15.538  37.541  1.00  0.300          C  
ATOM   3871  CD  GLU A 254      90.876 -16.123  38.937  1.00  0.300          C  
ATOM   3872  OE1 GLU A 254      91.320 -17.228  39.165  1.00  0.300          O  
ATOM   3873  OE2 GLU A 254      90.295 -15.461  39.766  1.00  0.300          O  
ATOM   3874  H   GLU A 254      89.956 -16.413  34.951  1.00  0.260          H  
ATOM   3875  HA  GLU A 254      92.337 -14.883  35.207  1.00  0.250          H  
ATOM   3876 1HB  GLU A 254      91.425 -17.406  36.619  1.00  0.360          H  
ATOM   3877 2HB  GLU A 254      92.869 -16.537  37.070  1.00  0.360          H  
ATOM   3878 1HG  GLU A 254      91.537 -14.569  37.623  1.00  0.360          H  
ATOM   3879 2HG  GLU A 254      90.073 -15.380  37.092  1.00  0.360          H  
ATOM   3880  N   GLY A 255      92.844 -17.672  33.604  1.00  0.250          N  
ATOM   3881  CA  GLY A 255      93.826 -18.514  32.941  1.00  0.310          C  
ATOM   3882  C   GLY A 255      93.689 -20.018  33.217  1.00  0.310          C  
ATOM   3883  O   GLY A 255      94.481 -20.810  32.696  1.00  0.410          O  
ATOM   3884  H   GLY A 255      91.883 -17.772  33.279  1.00  0.300          H  
ATOM   3885 1HA  GLY A 255      93.743 -18.347  31.868  1.00  0.370          H  
ATOM   3886 2HA  GLY A 255      94.823 -18.188  33.228  1.00  0.370          H  
ATOM   3887  N   ALA A 256      92.733 -20.435  34.052  1.00  0.230          N  
ATOM   3888  CA  ALA A 256      92.554 -21.856  34.303  1.00  0.250          C  
ATOM   3889  C   ALA A 256      92.045 -22.547  33.052  1.00  0.250          C  
ATOM   3890  O   ALA A 256      91.283 -21.968  32.279  1.00  0.380          O  
ATOM   3891  CB  ALA A 256      91.599 -22.089  35.443  1.00  0.340          C  
ATOM   3892  H   ALA A 256      92.090 -19.783  34.507  1.00  0.280          H  
ATOM   3893  HA  ALA A 256      93.524 -22.279  34.561  1.00  0.300          H  
ATOM   3894 1HB  ALA A 256      91.510 -23.158  35.610  1.00  0.410          H  
ATOM   3895 2HB  ALA A 256      91.970 -21.604  36.343  1.00  0.410          H  
ATOM   3896 3HB  ALA A 256      90.648 -21.685  35.182  1.00  0.410          H  
ATOM   3897  N   THR A 257      92.443 -23.790  32.866  1.00  0.300          N  
ATOM   3898  CA  THR A 257      91.960 -24.568  31.750  1.00  0.350          C  
ATOM   3899  C   THR A 257      90.673 -25.268  32.153  1.00  0.300          C  
ATOM   3900  O   THR A 257      90.622 -25.982  33.154  1.00  0.260          O  
ATOM   3901  CB  THR A 257      93.047 -25.566  31.286  1.00  0.470          C  
ATOM   3902  OG1 THR A 257      94.195 -24.838  30.850  1.00  0.470          O  
ATOM   3903  CG2 THR A 257      92.555 -26.402  30.148  1.00  0.470          C  
ATOM   3904  H   THR A 257      93.092 -24.214  33.512  1.00  0.360          H  
ATOM   3905  HA  THR A 257      91.742 -23.895  30.921  1.00  0.420          H  
ATOM   3906  HB  THR A 257      93.328 -26.220  32.118  1.00  0.560          H  
ATOM   3907  HG1 THR A 257      94.595 -24.397  31.601  1.00  0.560          H  
ATOM   3908 1HG2 THR A 257      93.343 -27.088  29.840  1.00  0.560          H  
ATOM   3909 2HG2 THR A 257      91.716 -26.955  30.465  1.00  0.560          H  
ATOM   3910 3HG2 THR A 257      92.283 -25.762  29.312  1.00  0.560          H  
ATOM   3911  N   ILE A 258      89.650 -25.096  31.344  1.00  0.330          N  
ATOM   3912  CA  ILE A 258      88.338 -25.661  31.604  1.00  0.300          C  
ATOM   3913  C   ILE A 258      88.356 -27.188  31.677  1.00  0.230          C  
ATOM   3914  O   ILE A 258      87.601 -27.794  32.440  1.00  0.220          O  
ATOM   3915  CB  ILE A 258      87.374 -25.078  30.583  1.00  0.430          C  
ATOM   3916  CG1 ILE A 258      85.889 -25.396  30.931  1.00  0.430          C  
ATOM   3917  CG2 ILE A 258      87.787 -25.531  29.197  1.00  0.430          C  
ATOM   3918  CD1 ILE A 258      85.355 -24.815  32.211  1.00  0.430          C  
ATOM   3919  H   ILE A 258      89.795 -24.501  30.542  1.00  0.400          H  
ATOM   3920  HA  ILE A 258      88.031 -25.310  32.567  1.00  0.360          H  
ATOM   3921  HB  ILE A 258      87.459 -23.996  30.620  1.00  0.520          H  
ATOM   3922 1HG1 ILE A 258      85.281 -24.976  30.157  1.00  0.520          H  
ATOM   3923 2HG1 ILE A 258      85.751 -26.475  30.958  1.00  0.520          H  
ATOM   3924 1HG2 ILE A 258      87.144 -25.062  28.477  1.00  0.520          H  
ATOM   3925 2HG2 ILE A 258      88.807 -25.238  28.987  1.00  0.520          H  
ATOM   3926 3HG2 ILE A 258      87.706 -26.609  29.108  1.00  0.520          H  
ATOM   3927 1HD1 ILE A 258      84.320 -25.088  32.298  1.00  0.520          H  
ATOM   3928 2HD1 ILE A 258      85.880 -25.202  33.052  1.00  0.520          H  
ATOM   3929 3HD1 ILE A 258      85.444 -23.728  32.194  1.00  0.520          H  
ATOM   3930  N   ALA A 259      89.275 -27.805  30.938  1.00  0.270          N  
ATOM   3931  CA  ALA A 259      89.478 -29.240  30.974  1.00  0.290          C  
ATOM   3932  C   ALA A 259      89.874 -29.703  32.381  1.00  0.240          C  
ATOM   3933  O   ALA A 259      89.692 -30.872  32.701  1.00  0.320          O  
ATOM   3934  CB  ALA A 259      90.543 -29.663  29.981  1.00  0.400          C  
ATOM   3935  H   ALA A 259      89.837 -27.262  30.299  1.00  0.320          H  
ATOM   3936  HA  ALA A 259      88.535 -29.718  30.709  1.00  0.350          H  
ATOM   3937 1HB  ALA A 259      90.647 -30.749  30.013  1.00  0.480          H  
ATOM   3938 2HB  ALA A 259      90.249 -29.356  28.979  1.00  0.480          H  
ATOM   3939 3HB  ALA A 259      91.490 -29.210  30.242  1.00  0.480          H  
ATOM   3940  N   ASP A 260      90.487 -28.829  33.199  1.00  0.200          N  
ATOM   3941  CA  ASP A 260      90.866 -29.202  34.557  1.00  0.230          C  
ATOM   3942  C   ASP A 260      89.786 -28.732  35.537  1.00  0.170          C  
ATOM   3943  O   ASP A 260      89.483 -29.407  36.526  1.00  0.230          O  
ATOM   3944  CB  ASP A 260      92.213 -28.598  34.944  1.00  0.310          C  
ATOM   3945  CG  ASP A 260      93.375 -29.096  34.086  1.00  0.310          C  
ATOM   3946  OD1 ASP A 260      93.549 -30.286  33.944  1.00  0.310          O  
ATOM   3947  OD2 ASP A 260      94.112 -28.261  33.619  1.00  0.310          O  
ATOM   3948  H   ASP A 260      90.652 -27.868  32.910  1.00  0.240          H  
ATOM   3949  HA  ASP A 260      90.941 -30.287  34.619  1.00  0.280          H  
ATOM   3950 1HB  ASP A 260      92.153 -27.511  34.848  1.00  0.370          H  
ATOM   3951 2HB  ASP A 260      92.421 -28.823  35.990  1.00  0.370          H  
ATOM   3952  N   LEU A 261      89.166 -27.590  35.233  1.00  0.150          N  
ATOM   3953  CA  LEU A 261      88.152 -27.039  36.119  1.00  0.180          C  
ATOM   3954  C   LEU A 261      86.933 -27.954  36.205  1.00  0.190          C  
ATOM   3955  O   LEU A 261      86.331 -28.110  37.273  1.00  0.230          O  
ATOM   3956  CB  LEU A 261      87.661 -25.696  35.601  1.00  0.240          C  
ATOM   3957  CG  LEU A 261      88.605 -24.508  35.565  1.00  0.240          C  
ATOM   3958  CD1 LEU A 261      87.919 -23.337  34.821  1.00  0.240          C  
ATOM   3959  CD2 LEU A 261      88.943 -24.132  36.943  1.00  0.240          C  
ATOM   3960  H   LEU A 261      89.463 -27.075  34.403  1.00  0.180          H  
ATOM   3961  HA  LEU A 261      88.571 -26.952  37.119  1.00  0.220          H  
ATOM   3962 1HB  LEU A 261      87.238 -25.846  34.638  1.00  0.290          H  
ATOM   3963 2HB  LEU A 261      86.902 -25.410  36.269  1.00  0.290          H  
ATOM   3964  HG  LEU A 261      89.510 -24.766  35.029  1.00  0.290          H  
ATOM   3965 1HD1 LEU A 261      88.577 -22.487  34.788  1.00  0.290          H  
ATOM   3966 2HD1 LEU A 261      87.673 -23.605  33.819  1.00  0.290          H  
ATOM   3967 3HD1 LEU A 261      87.006 -23.062  35.337  1.00  0.290          H  
ATOM   3968 1HD2 LEU A 261      89.606 -23.301  36.943  1.00  0.290          H  
ATOM   3969 2HD2 LEU A 261      88.034 -23.872  37.490  1.00  0.290          H  
ATOM   3970 3HD2 LEU A 261      89.432 -24.965  37.424  1.00  0.290          H  
ATOM   3971  N   LEU A 262      86.543 -28.549  35.080  1.00  0.180          N  
ATOM   3972  CA  LEU A 262      85.398 -29.430  35.115  1.00  0.200          C  
ATOM   3973  C   LEU A 262      85.628 -30.673  35.996  1.00  0.210          C  
ATOM   3974  O   LEU A 262      84.779 -30.918  36.844  1.00  0.190          O  
ATOM   3975  CB  LEU A 262      84.939 -29.735  33.683  1.00  0.270          C  
ATOM   3976  CG  LEU A 262      84.193 -28.596  32.948  1.00  0.270          C  
ATOM   3977  CD1 LEU A 262      84.058 -28.969  31.476  1.00  0.270          C  
ATOM   3978  CD2 LEU A 262      82.790 -28.395  33.578  1.00  0.270          C  
ATOM   3979  H   LEU A 262      87.031 -28.359  34.199  1.00  0.220          H  
ATOM   3980  HA  LEU A 262      84.598 -28.882  35.592  1.00  0.240          H  
ATOM   3981 1HB  LEU A 262      85.809 -29.918  33.071  1.00  0.330          H  
ATOM   3982 2HB  LEU A 262      84.331 -30.602  33.684  1.00  0.330          H  
ATOM   3983  HG  LEU A 262      84.765 -27.672  33.020  1.00  0.330          H  
ATOM   3984 1HD1 LEU A 262      83.535 -28.177  30.955  1.00  0.330          H  
ATOM   3985 2HD1 LEU A 262      85.051 -29.097  31.041  1.00  0.330          H  
ATOM   3986 3HD1 LEU A 262      83.500 -29.895  31.378  1.00  0.330          H  
ATOM   3987 1HD2 LEU A 262      82.270 -27.616  33.058  1.00  0.330          H  
ATOM   3988 2HD2 LEU A 262      82.225 -29.312  33.505  1.00  0.330          H  
ATOM   3989 3HD2 LEU A 262      82.867 -28.117  34.606  1.00  0.330          H  
ATOM   3990  N   PRO A 263      86.732 -31.457  35.886  1.00  0.230          N  
ATOM   3991  CA  PRO A 263      87.092 -32.534  36.807  1.00  0.270          C  
ATOM   3992  C   PRO A 263      87.057 -32.100  38.271  1.00  0.260          C  
ATOM   3993  O   PRO A 263      86.709 -32.896  39.145  1.00  0.270          O  
ATOM   3994  CB  PRO A 263      88.491 -32.906  36.338  1.00  0.410          C  
ATOM   3995  CG  PRO A 263      88.442 -32.653  34.871  1.00  0.410          C  
ATOM   3996  CD  PRO A 263      87.564 -31.425  34.693  1.00  0.410          C  
ATOM   3997  HA  PRO A 263      86.417 -33.376  36.641  1.00  0.320          H  
ATOM   3998 1HB  PRO A 263      89.242 -32.273  36.851  1.00  0.490          H  
ATOM   3999 2HB  PRO A 263      88.714 -33.950  36.595  1.00  0.490          H  
ATOM   4000 1HG  PRO A 263      89.465 -32.495  34.500  1.00  0.490          H  
ATOM   4001 2HG  PRO A 263      88.049 -33.529  34.337  1.00  0.490          H  
ATOM   4002 1HD  PRO A 263      88.142 -30.549  34.627  1.00  0.490          H  
ATOM   4003 2HD  PRO A 263      86.976 -31.596  33.798  1.00  0.490          H  
ATOM   4004  N   ASP A 264      87.400 -30.840  38.563  1.00  0.260          N  
ATOM   4005  CA  ASP A 264      87.298 -30.384  39.943  1.00  0.270          C  
ATOM   4006  C   ASP A 264      85.820 -30.363  40.341  1.00  0.210          C  
ATOM   4007  O   ASP A 264      85.413 -30.947  41.346  1.00  0.250          O  
ATOM   4008  CB  ASP A 264      87.879 -28.991  40.137  1.00  0.370          C  
ATOM   4009  CG  ASP A 264      89.402 -28.877  40.089  1.00  0.370          C  
ATOM   4010  OD1 ASP A 264      90.099 -29.864  40.130  1.00  0.370          O  
ATOM   4011  OD2 ASP A 264      89.846 -27.752  40.057  1.00  0.370          O  
ATOM   4012  H   ASP A 264      87.795 -30.215  37.849  1.00  0.310          H  
ATOM   4013  HA  ASP A 264      87.827 -31.084  40.588  1.00  0.320          H  
ATOM   4014 1HB  ASP A 264      87.498 -28.356  39.361  1.00  0.450          H  
ATOM   4015 2HB  ASP A 264      87.513 -28.587  41.066  1.00  0.450          H  
ATOM   4016  N   LEU A 265      84.981 -29.723  39.513  1.00  0.190          N  
ATOM   4017  CA  LEU A 265      83.545 -29.693  39.809  1.00  0.230          C  
ATOM   4018  C   LEU A 265      82.894 -31.053  39.809  1.00  0.200          C  
ATOM   4019  O   LEU A 265      81.978 -31.296  40.595  1.00  0.270          O  
ATOM   4020  CB  LEU A 265      82.714 -28.906  38.812  1.00  0.310          C  
ATOM   4021  CG  LEU A 265      82.784 -27.442  38.757  1.00  0.310          C  
ATOM   4022  CD1 LEU A 265      81.961 -27.047  37.642  1.00  0.310          C  
ATOM   4023  CD2 LEU A 265      82.224 -26.838  39.976  1.00  0.310          C  
ATOM   4024  H   LEU A 265      85.365 -29.249  38.686  1.00  0.230          H  
ATOM   4025  HA  LEU A 265      83.422 -29.272  40.802  1.00  0.280          H  
ATOM   4026 1HB  LEU A 265      82.981 -29.269  37.818  1.00  0.370          H  
ATOM   4027 2HB  LEU A 265      81.691 -29.167  38.985  1.00  0.370          H  
ATOM   4028  HG  LEU A 265      83.812 -27.106  38.602  1.00  0.370          H  
ATOM   4029 1HD1 LEU A 265      81.959 -25.984  37.575  1.00  0.370          H  
ATOM   4030 2HD1 LEU A 265      82.352 -27.484  36.739  1.00  0.370          H  
ATOM   4031 3HD1 LEU A 265      80.945 -27.392  37.802  1.00  0.370          H  
ATOM   4032 1HD2 LEU A 265      82.234 -25.759  39.876  1.00  0.370          H  
ATOM   4033 2HD2 LEU A 265      81.198 -27.178  40.089  1.00  0.370          H  
ATOM   4034 3HD2 LEU A 265      82.810 -27.123  40.841  1.00  0.370          H  
ATOM   4035  N   PHE A 266      83.374 -31.955  38.953  1.00  0.190          N  
ATOM   4036  CA  PHE A 266      82.815 -33.288  38.790  1.00  0.230          C  
ATOM   4037  C   PHE A 266      82.933 -34.088  40.078  1.00  0.260          C  
ATOM   4038  O   PHE A 266      82.211 -35.067  40.262  1.00  0.300          O  
ATOM   4039  CB  PHE A 266      83.498 -34.043  37.645  1.00  0.310          C  
ATOM   4040  CG  PHE A 266      83.218 -33.535  36.198  1.00  0.310          C  
ATOM   4041  CD1 PHE A 266      82.216 -32.593  35.890  1.00  0.310          C  
ATOM   4042  CD2 PHE A 266      83.965 -34.039  35.138  1.00  0.310          C  
ATOM   4043  CE1 PHE A 266      81.990 -32.201  34.583  1.00  0.310          C  
ATOM   4044  CE2 PHE A 266      83.729 -33.636  33.833  1.00  0.310          C  
ATOM   4045  CZ  PHE A 266      82.741 -32.729  33.560  1.00  0.310          C  
ATOM   4046  H   PHE A 266      84.121 -31.669  38.322  1.00  0.230          H  
ATOM   4047  HA  PHE A 266      81.755 -33.200  38.569  1.00  0.280          H  
ATOM   4048 1HB  PHE A 266      84.565 -34.011  37.815  1.00  0.370          H  
ATOM   4049 2HB  PHE A 266      83.209 -35.078  37.694  1.00  0.370          H  
ATOM   4050  HD1 PHE A 266      81.607 -32.160  36.676  1.00  0.370          H  
ATOM   4051  HD2 PHE A 266      84.750 -34.771  35.338  1.00  0.370          H  
ATOM   4052  HE1 PHE A 266      81.210 -31.472  34.363  1.00  0.370          H  
ATOM   4053  HE2 PHE A 266      84.331 -34.052  33.013  1.00  0.370          H  
ATOM   4054  HZ  PHE A 266      82.563 -32.424  32.529  1.00  0.370          H  
ATOM   4055  N   ALA A 267      83.838 -33.683  40.985  1.00  0.280          N  
ATOM   4056  CA  ALA A 267      83.959 -34.340  42.273  1.00  0.300          C  
ATOM   4057  C   ALA A 267      82.618 -34.191  42.981  1.00  0.280          C  
ATOM   4058  O   ALA A 267      82.225 -35.030  43.792  1.00  0.290          O  
ATOM   4059  CB  ALA A 267      85.077 -33.727  43.101  1.00  0.410          C  
ATOM   4060  H   ALA A 267      84.413 -32.850  40.818  1.00  0.340          H  
ATOM   4061  HA  ALA A 267      84.158 -35.398  42.111  1.00  0.360          H  
ATOM   4062 1HB  ALA A 267      85.139 -34.231  44.063  1.00  0.490          H  
ATOM   4063 2HB  ALA A 267      86.021 -33.834  42.566  1.00  0.490          H  
ATOM   4064 3HB  ALA A 267      84.873 -32.673  43.256  1.00  0.490          H  
ATOM   4065  N   ASN A 268      81.957 -33.053  42.718  1.00  0.280          N  
ATOM   4066  CA  ASN A 268      80.656 -32.686  43.221  1.00  0.270          C  
ATOM   4067  C   ASN A 268      80.590 -32.849  44.724  1.00  0.290          C  
ATOM   4068  O   ASN A 268      79.652 -33.439  45.248  1.00  0.340          O  
ATOM   4069  CB  ASN A 268      79.608 -33.487  42.466  1.00  0.380          C  
ATOM   4070  CG  ASN A 268      78.248 -32.878  42.512  1.00  0.380          C  
ATOM   4071  OD1 ASN A 268      78.129 -31.673  42.791  1.00  0.380          O  
ATOM   4072  ND2 ASN A 268      77.240 -33.633  42.186  1.00  0.380          N  
ATOM   4073  H   ASN A 268      82.337 -32.408  42.029  1.00  0.340          H  
ATOM   4074  HA  ASN A 268      80.505 -31.629  42.999  1.00  0.320          H  
ATOM   4075 1HB  ASN A 268      79.918 -33.578  41.421  1.00  0.460          H  
ATOM   4076 2HB  ASN A 268      79.559 -34.496  42.877  1.00  0.460          H  
ATOM   4077 1HD2 ASN A 268      76.301 -33.236  42.130  1.00  0.460          H  
ATOM   4078 2HD2 ASN A 268      77.392 -34.590  41.944  1.00  0.460          H  
ATOM   4079  N   ASP A 269      81.610 -32.348  45.406  1.00  0.320          N  
ATOM   4080  CA  ASP A 269      81.752 -32.454  46.845  1.00  0.350          C  
ATOM   4081  C   ASP A 269      82.145 -31.123  47.445  1.00  0.290          C  
ATOM   4082  O   ASP A 269      83.306 -30.711  47.350  1.00  0.300          O  
ATOM   4083  CB  ASP A 269      82.801 -33.540  47.152  1.00  0.480          C  
ATOM   4084  CG  ASP A 269      83.106 -33.794  48.650  1.00  0.480          C  
ATOM   4085  OD1 ASP A 269      82.779 -32.958  49.482  1.00  0.480          O  
ATOM   4086  OD2 ASP A 269      83.688 -34.811  48.946  1.00  0.480          O  
ATOM   4087  H   ASP A 269      82.322 -31.857  44.888  1.00  0.380          H  
ATOM   4088  HA  ASP A 269      80.790 -32.752  47.270  1.00  0.420          H  
ATOM   4089 1HB  ASP A 269      82.456 -34.482  46.711  1.00  0.570          H  
ATOM   4090 2HB  ASP A 269      83.731 -33.283  46.647  1.00  0.570          H  
ATOM   4091  N   ILE A 270      81.167 -30.436  48.029  1.00  0.270          N  
ATOM   4092  CA  ILE A 270      81.367 -29.110  48.581  1.00  0.260          C  
ATOM   4093  C   ILE A 270      82.362 -29.045  49.713  1.00  0.280          C  
ATOM   4094  O   ILE A 270      83.185 -28.132  49.757  1.00  0.290          O  
ATOM   4095  CB  ILE A 270      80.032 -28.491  49.012  1.00  0.370          C  
ATOM   4096  CG1 ILE A 270      79.241 -28.171  47.772  1.00  0.370          C  
ATOM   4097  CG2 ILE A 270      80.242 -27.288  49.864  1.00  0.370          C  
ATOM   4098  CD1 ILE A 270      77.803 -27.817  47.985  1.00  0.370          C  
ATOM   4099  H   ILE A 270      80.235 -30.864  48.093  1.00  0.320          H  
ATOM   4100  HA  ILE A 270      81.754 -28.489  47.774  1.00  0.310          H  
ATOM   4101  HB  ILE A 270      79.458 -29.225  49.580  1.00  0.440          H  
ATOM   4102 1HG1 ILE A 270      79.722 -27.329  47.321  1.00  0.440          H  
ATOM   4103 2HG1 ILE A 270      79.282 -29.014  47.086  1.00  0.440          H  
ATOM   4104 1HG2 ILE A 270      79.295 -26.877  50.146  1.00  0.440          H  
ATOM   4105 2HG2 ILE A 270      80.788 -27.531  50.769  1.00  0.440          H  
ATOM   4106 3HG2 ILE A 270      80.788 -26.585  49.306  1.00  0.440          H  
ATOM   4107 1HD1 ILE A 270      77.343 -27.577  47.035  1.00  0.440          H  
ATOM   4108 2HD1 ILE A 270      77.287 -28.635  48.411  1.00  0.440          H  
ATOM   4109 3HD1 ILE A 270      77.705 -26.975  48.639  1.00  0.440          H  
ATOM   4110  N   GLN A 271      82.283 -29.972  50.659  1.00  0.310          N  
ATOM   4111  CA  GLN A 271      83.195 -29.915  51.792  1.00  0.360          C  
ATOM   4112  C   GLN A 271      84.638 -30.091  51.327  1.00  0.400          C  
ATOM   4113  O   GLN A 271      85.556 -29.416  51.815  1.00  0.460          O  
ATOM   4114  CB  GLN A 271      82.823 -31.004  52.805  1.00  0.480          C  
ATOM   4115  CG  GLN A 271      83.603 -30.983  54.117  1.00  0.480          C  
ATOM   4116  CD  GLN A 271      83.347 -29.727  54.915  1.00  0.480          C  
ATOM   4117  OE1 GLN A 271      82.189 -29.307  55.069  1.00  0.480          O  
ATOM   4118  NE2 GLN A 271      84.414 -29.135  55.438  1.00  0.480          N  
ATOM   4119  H   GLN A 271      81.598 -30.714  50.575  1.00  0.370          H  
ATOM   4120  HA  GLN A 271      83.101 -28.937  52.262  1.00  0.430          H  
ATOM   4121 1HB  GLN A 271      81.764 -30.924  53.043  1.00  0.580          H  
ATOM   4122 2HB  GLN A 271      82.976 -31.984  52.343  1.00  0.580          H  
ATOM   4123 1HG  GLN A 271      83.301 -31.838  54.719  1.00  0.580          H  
ATOM   4124 2HG  GLN A 271      84.670 -31.038  53.901  1.00  0.580          H  
ATOM   4125 1HE2 GLN A 271      84.330 -28.304  55.990  1.00  0.580          H  
ATOM   4126 2HE2 GLN A 271      85.325 -29.526  55.283  1.00  0.580          H  
ATOM   4127  N   SER A 272      84.849 -30.978  50.352  1.00  0.410          N  
ATOM   4128  CA  SER A 272      86.191 -31.177  49.818  1.00  0.450          C  
ATOM   4129  C   SER A 272      86.670 -29.966  49.014  1.00  0.440          C  
ATOM   4130  O   SER A 272      87.780 -29.462  49.235  1.00  0.510          O  
ATOM   4131  CB  SER A 272      86.244 -32.407  48.944  1.00  0.610          C  
ATOM   4132  OG  SER A 272      87.532 -32.600  48.420  1.00  0.610          O  
ATOM   4133  H   SER A 272      84.068 -31.563  50.006  1.00  0.490          H  
ATOM   4134  HA  SER A 272      86.872 -31.320  50.655  1.00  0.540          H  
ATOM   4135 1HB  SER A 272      85.944 -33.280  49.524  1.00  0.740          H  
ATOM   4136 2HB  SER A 272      85.534 -32.295  48.129  1.00  0.740          H  
ATOM   4137  HG  SER A 272      87.486 -33.419  47.923  1.00  0.740          H  
ATOM   4138  N   ILE A 273      85.831 -29.486  48.086  1.00  0.380          N  
ATOM   4139  CA  ILE A 273      86.199 -28.387  47.197  1.00  0.370          C  
ATOM   4140  C   ILE A 273      86.465 -27.102  47.967  1.00  0.390          C  
ATOM   4141  O   ILE A 273      87.424 -26.399  47.677  1.00  0.460          O  
ATOM   4142  CB  ILE A 273      85.156 -28.173  46.073  1.00  0.520          C  
ATOM   4143  CG1 ILE A 273      85.200 -29.418  45.107  1.00  0.520          C  
ATOM   4144  CG2 ILE A 273      85.467 -26.845  45.289  1.00  0.520          C  
ATOM   4145  CD1 ILE A 273      84.057 -29.530  44.127  1.00  0.520          C  
ATOM   4146  H   ILE A 273      84.911 -29.922  47.969  1.00  0.460          H  
ATOM   4147  HA  ILE A 273      87.122 -28.673  46.706  1.00  0.440          H  
ATOM   4148  HB  ILE A 273      84.157 -28.126  46.512  1.00  0.630          H  
ATOM   4149 1HG1 ILE A 273      86.111 -29.378  44.534  1.00  0.630          H  
ATOM   4150 2HG1 ILE A 273      85.213 -30.321  45.715  1.00  0.630          H  
ATOM   4151 1HG2 ILE A 273      84.736 -26.692  44.503  1.00  0.630          H  
ATOM   4152 2HG2 ILE A 273      85.432 -25.995  45.958  1.00  0.630          H  
ATOM   4153 3HG2 ILE A 273      86.457 -26.902  44.849  1.00  0.630          H  
ATOM   4154 1HD1 ILE A 273      84.186 -30.419  43.519  1.00  0.630          H  
ATOM   4155 2HD1 ILE A 273      83.119 -29.597  44.678  1.00  0.630          H  
ATOM   4156 3HD1 ILE A 273      84.046 -28.664  43.480  1.00  0.630          H  
ATOM   4157  N   ALA A 274      85.622 -26.779  48.947  1.00  0.350          N  
ATOM   4158  CA  ALA A 274      85.787 -25.569  49.739  1.00  0.380          C  
ATOM   4159  C   ALA A 274      87.142 -25.513  50.455  1.00  0.450          C  
ATOM   4160  O   ALA A 274      87.692 -24.425  50.666  1.00  0.530          O  
ATOM   4161  CB  ALA A 274      84.670 -25.483  50.770  1.00  0.520          C  
ATOM   4162  H   ALA A 274      84.820 -27.380  49.154  1.00  0.420          H  
ATOM   4163  HA  ALA A 274      85.721 -24.714  49.075  1.00  0.460          H  
ATOM   4164 1HB  ALA A 274      84.775 -24.566  51.345  1.00  0.620          H  
ATOM   4165 2HB  ALA A 274      83.707 -25.491  50.274  1.00  0.620          H  
ATOM   4166 3HB  ALA A 274      84.734 -26.343  51.436  1.00  0.620          H  
ATOM   4167  N   ASN A 275      87.675 -26.665  50.872  1.00  0.470          N  
ATOM   4168  CA  ASN A 275      88.912 -26.676  51.635  1.00  0.560          C  
ATOM   4169  C   ASN A 275      90.190 -27.098  50.898  1.00  0.590          C  
ATOM   4170  O   ASN A 275      91.289 -26.743  51.334  1.00  0.850          O  
ATOM   4171  CB  ASN A 275      88.673 -27.520  52.859  1.00  0.750          C  
ATOM   4172  CG  ASN A 275      87.678 -26.847  53.768  1.00  0.750          C  
ATOM   4173  OD1 ASN A 275      88.042 -25.910  54.492  1.00  0.750          O  
ATOM   4174  ND2 ASN A 275      86.434 -27.264  53.734  1.00  0.750          N  
ATOM   4175  H   ASN A 275      87.202 -27.549  50.694  1.00  0.560          H  
ATOM   4176  HA  ASN A 275      89.087 -25.660  51.979  1.00  0.670          H  
ATOM   4177 1HB  ASN A 275      88.280 -28.497  52.557  1.00  0.900          H  
ATOM   4178 2HB  ASN A 275      89.608 -27.681  53.391  1.00  0.900          H  
ATOM   4179 1HD2 ASN A 275      85.753 -26.814  54.307  1.00  0.900          H  
ATOM   4180 2HD2 ASN A 275      86.150 -28.022  53.106  1.00  0.900          H  
ATOM   4181  N   SER A 276      90.092 -27.870  49.819  1.00  0.410          N  
ATOM   4182  CA  SER A 276      91.306 -28.313  49.144  1.00  0.450          C  
ATOM   4183  C   SER A 276      92.127 -27.188  48.527  1.00  0.440          C  
ATOM   4184  O   SER A 276      91.665 -26.408  47.695  1.00  0.450          O  
ATOM   4185  CB  SER A 276      90.996 -29.336  48.084  1.00  0.610          C  
ATOM   4186  OG  SER A 276      92.164 -29.645  47.346  1.00  0.610          O  
ATOM   4187  H   SER A 276      89.184 -28.212  49.492  1.00  0.490          H  
ATOM   4188  HA  SER A 276      91.930 -28.803  49.892  1.00  0.540          H  
ATOM   4189 1HB  SER A 276      90.609 -30.238  48.558  1.00  0.740          H  
ATOM   4190 2HB  SER A 276      90.218 -28.962  47.432  1.00  0.740          H  
ATOM   4191  HG  SER A 276      91.916 -30.385  46.776  1.00  0.740          H  
ATOM   4192  N   ALA A 277      93.410 -27.172  48.866  1.00  0.450          N  
ATOM   4193  CA  ALA A 277      94.360 -26.179  48.372  1.00  0.480          C  
ATOM   4194  C   ALA A 277      94.563 -26.267  46.865  1.00  0.510          C  
ATOM   4195  O   ALA A 277      95.063 -25.334  46.241  1.00  0.560          O  
ATOM   4196  CB  ALA A 277      95.700 -26.349  49.062  1.00  0.660          C  
ATOM   4197  H   ALA A 277      93.722 -27.854  49.544  1.00  0.540          H  
ATOM   4198  HA  ALA A 277      93.959 -25.192  48.599  1.00  0.580          H  
ATOM   4199 1HB  ALA A 277      96.390 -25.582  48.708  1.00  0.790          H  
ATOM   4200 2HB  ALA A 277      95.567 -26.251  50.139  1.00  0.790          H  
ATOM   4201 3HB  ALA A 277      96.103 -27.333  48.831  1.00  0.790          H  
ATOM   4202  N   ALA A 278      94.237 -27.421  46.288  1.00  0.530          N  
ATOM   4203  CA  ALA A 278      94.445 -27.651  44.870  1.00  0.590          C  
ATOM   4204  C   ALA A 278      93.375 -27.002  44.007  1.00  0.530          C  
ATOM   4205  O   ALA A 278      93.518 -26.954  42.784  1.00  0.660          O  
ATOM   4206  CB  ALA A 278      94.463 -29.141  44.594  1.00  0.800          C  
ATOM   4207  H   ALA A 278      93.790 -28.146  46.848  1.00  0.640          H  
ATOM   4208  HA  ALA A 278      95.407 -27.218  44.598  1.00  0.710          H  
ATOM   4209 1HB  ALA A 278      94.652 -29.311  43.534  1.00  0.960          H  
ATOM   4210 2HB  ALA A 278      95.248 -29.610  45.184  1.00  0.960          H  
ATOM   4211 3HB  ALA A 278      93.498 -29.565  44.865  1.00  0.960          H  
ATOM   4212  N   MET A 279      92.299 -26.541  44.624  1.00  0.390          N  
ATOM   4213  CA  MET A 279      91.194 -25.968  43.891  1.00  0.340          C  
ATOM   4214  C   MET A 279      91.457 -24.493  43.562  1.00  0.310          C  
ATOM   4215  O   MET A 279      92.094 -23.797  44.352  1.00  0.340          O  
ATOM   4216  CB  MET A 279      89.946 -26.107  44.737  1.00  0.500          C  
ATOM   4217  CG  MET A 279      89.523 -27.505  44.976  1.00  0.500          C  
ATOM   4218  SD  MET A 279      88.885 -28.280  43.532  1.00  0.500          S  
ATOM   4219  CE  MET A 279      88.890 -30.015  43.961  1.00  0.500          C  
ATOM   4220  H   MET A 279      92.248 -26.563  45.649  1.00  0.470          H  
ATOM   4221  HA  MET A 279      91.069 -26.560  42.995  1.00  0.410          H  
ATOM   4222 1HB  MET A 279      90.154 -25.708  45.715  1.00  0.600          H  
ATOM   4223 2HB  MET A 279      89.117 -25.539  44.306  1.00  0.600          H  
ATOM   4224 1HG  MET A 279      90.379 -28.074  45.319  1.00  0.600          H  
ATOM   4225 2HG  MET A 279      88.777 -27.511  45.748  1.00  0.600          H  
ATOM   4226 1HE  MET A 279      88.492 -30.594  43.121  1.00  0.600          H  
ATOM   4227 2HE  MET A 279      89.912 -30.332  44.165  1.00  0.600          H  
ATOM   4228 3HE  MET A 279      88.278 -30.183  44.843  1.00  0.600          H  
ATOM   4229  N   PRO A 280      91.020 -23.992  42.394  1.00  0.310          N  
ATOM   4230  CA  PRO A 280      91.042 -22.592  42.008  1.00  0.300          C  
ATOM   4231  C   PRO A 280      90.267 -21.809  43.038  1.00  0.280          C  
ATOM   4232  O   PRO A 280      89.220 -22.283  43.491  1.00  0.280          O  
ATOM   4233  CB  PRO A 280      90.307 -22.601  40.666  1.00  0.450          C  
ATOM   4234  CG  PRO A 280      90.518 -23.985  40.137  1.00  0.450          C  
ATOM   4235  CD  PRO A 280      90.557 -24.892  41.340  1.00  0.450          C  
ATOM   4236  HA  PRO A 280      92.082 -22.240  41.922  1.00  0.360          H  
ATOM   4237 1HB  PRO A 280      89.243 -22.368  40.815  1.00  0.540          H  
ATOM   4238 2HB  PRO A 280      90.716 -21.823  40.002  1.00  0.540          H  
ATOM   4239 1HG  PRO A 280      89.677 -24.248  39.522  1.00  0.540          H  
ATOM   4240 2HG  PRO A 280      91.419 -24.049  39.509  1.00  0.540          H  
ATOM   4241 1HD  PRO A 280      89.583 -25.313  41.585  1.00  0.540          H  
ATOM   4242 2HD  PRO A 280      91.305 -25.675  41.110  1.00  0.540          H  
ATOM   4243  N   ALA A 281      90.695 -20.586  43.360  1.00  0.290          N  
ATOM   4244  CA  ALA A 281      89.935 -19.842  44.356  1.00  0.290          C  
ATOM   4245  C   ALA A 281      88.451 -19.751  43.973  1.00  0.280          C  
ATOM   4246  O   ALA A 281      87.609 -19.997  44.831  1.00  0.310          O  
ATOM   4247  CB  ALA A 281      90.530 -18.462  44.608  1.00  0.410          C  
ATOM   4248  H   ALA A 281      91.548 -20.209  42.962  1.00  0.350          H  
ATOM   4249  HA  ALA A 281      89.997 -20.395  45.294  1.00  0.350          H  
ATOM   4250 1HB  ALA A 281      89.962 -17.980  45.396  1.00  0.490          H  
ATOM   4251 2HB  ALA A 281      91.563 -18.582  44.931  1.00  0.490          H  
ATOM   4252 3HB  ALA A 281      90.515 -17.836  43.743  1.00  0.490          H  
ATOM   4253  N   PRO A 282      88.036 -19.436  42.716  1.00  0.260          N  
ATOM   4254  CA  PRO A 282      86.630 -19.386  42.354  1.00  0.250          C  
ATOM   4255  C   PRO A 282      85.845 -20.642  42.743  1.00  0.240          C  
ATOM   4256  O   PRO A 282      84.668 -20.529  43.093  1.00  0.230          O  
ATOM   4257  CB  PRO A 282      86.689 -19.207  40.833  1.00  0.380          C  
ATOM   4258  CG  PRO A 282      87.984 -18.446  40.605  1.00  0.380          C  
ATOM   4259  CD  PRO A 282      88.955 -19.041  41.595  1.00  0.380          C  
ATOM   4260  HA  PRO A 282      86.175 -18.503  42.816  1.00  0.300          H  
ATOM   4261 1HB  PRO A 282      86.662 -20.189  40.338  1.00  0.450          H  
ATOM   4262 2HB  PRO A 282      85.799 -18.658  40.479  1.00  0.450          H  
ATOM   4263 1HG  PRO A 282      88.326 -18.546  39.574  1.00  0.450          H  
ATOM   4264 2HG  PRO A 282      87.835 -17.368  40.763  1.00  0.450          H  
ATOM   4265 1HD  PRO A 282      89.428 -19.893  41.127  1.00  0.450          H  
ATOM   4266 2HD  PRO A 282      89.663 -18.272  41.860  1.00  0.450          H  
ATOM   4267  N   LEU A 283      86.469 -21.834  42.679  1.00  0.250          N  
ATOM   4268  CA  LEU A 283      85.761 -23.048  43.042  1.00  0.260          C  
ATOM   4269  C   LEU A 283      85.698 -23.199  44.556  1.00  0.290          C  
ATOM   4270  O   LEU A 283      84.684 -23.654  45.091  1.00  0.300          O  
ATOM   4271  CB  LEU A 283      86.329 -24.289  42.326  1.00  0.360          C  
ATOM   4272  CG  LEU A 283      86.164 -24.312  40.714  1.00  0.360          C  
ATOM   4273  CD1 LEU A 283      86.740 -25.624  40.148  1.00  0.360          C  
ATOM   4274  CD2 LEU A 283      84.710 -24.176  40.311  1.00  0.360          C  
ATOM   4275  H   LEU A 283      87.453 -21.923  42.436  1.00  0.300          H  
ATOM   4276  HA  LEU A 283      84.734 -22.943  42.721  1.00  0.310          H  
ATOM   4277 1HB  LEU A 283      87.397 -24.349  42.551  1.00  0.430          H  
ATOM   4278 2HB  LEU A 283      85.847 -25.177  42.727  1.00  0.430          H  
ATOM   4279  HG  LEU A 283      86.734 -23.486  40.283  1.00  0.430          H  
ATOM   4280 1HD1 LEU A 283      86.645 -25.632  39.058  1.00  0.430          H  
ATOM   4281 2HD1 LEU A 283      87.778 -25.726  40.406  1.00  0.430          H  
ATOM   4282 3HD1 LEU A 283      86.185 -26.468  40.558  1.00  0.430          H  
ATOM   4283 1HD2 LEU A 283      84.623 -24.205  39.230  1.00  0.430          H  
ATOM   4284 2HD2 LEU A 283      84.169 -24.996  40.742  1.00  0.430          H  
ATOM   4285 3HD2 LEU A 283      84.290 -23.249  40.656  1.00  0.430          H  
ATOM   4286  N   ARG A 284      86.776 -22.828  45.260  1.00  0.290          N  
ATOM   4287  CA  ARG A 284      86.741 -22.921  46.717  1.00  0.330          C  
ATOM   4288  C   ARG A 284      85.668 -21.978  47.255  1.00  0.330          C  
ATOM   4289  O   ARG A 284      84.970 -22.292  48.229  1.00  0.350          O  
ATOM   4290  CB  ARG A 284      88.067 -22.550  47.356  1.00  0.450          C  
ATOM   4291  CG  ARG A 284      89.160 -23.529  47.119  1.00  0.450          C  
ATOM   4292  CD  ARG A 284      90.379 -23.224  47.859  1.00  0.450          C  
ATOM   4293  NE  ARG A 284      90.201 -23.364  49.320  1.00  0.450          N  
ATOM   4294  CZ  ARG A 284      91.169 -23.126  50.230  1.00  0.450          C  
ATOM   4295  NH1 ARG A 284      92.381 -22.771  49.842  1.00  0.450          N  
ATOM   4296  NH2 ARG A 284      90.896 -23.244  51.516  1.00  0.450          N  
ATOM   4297  H   ARG A 284      87.613 -22.504  44.760  1.00  0.350          H  
ATOM   4298  HA  ARG A 284      86.497 -23.944  46.995  1.00  0.400          H  
ATOM   4299 1HB  ARG A 284      88.395 -21.585  46.976  1.00  0.540          H  
ATOM   4300 2HB  ARG A 284      87.930 -22.455  48.433  1.00  0.540          H  
ATOM   4301 1HG  ARG A 284      88.843 -24.512  47.410  1.00  0.540          H  
ATOM   4302 2HG  ARG A 284      89.403 -23.516  46.057  1.00  0.540          H  
ATOM   4303 1HD  ARG A 284      91.164 -23.907  47.536  1.00  0.540          H  
ATOM   4304 2HD  ARG A 284      90.676 -22.200  47.643  1.00  0.540          H  
ATOM   4305  HE  ARG A 284      89.272 -23.660  49.686  1.00  0.540          H  
ATOM   4306 1HH1 ARG A 284      92.594 -22.681  48.859  1.00  0.540          H  
ATOM   4307 2HH1 ARG A 284      93.100 -22.598  50.529  1.00  0.540          H  
ATOM   4308 1HH2 ARG A 284      89.959 -23.507  51.805  1.00  0.540          H  
ATOM   4309 2HH2 ARG A 284      91.608 -23.072  52.208  1.00  0.540          H  
ATOM   4310  N   ARG A 285      85.577 -20.794  46.628  1.00  0.320          N  
ATOM   4311  CA  ARG A 285      84.624 -19.753  46.987  1.00  0.320          C  
ATOM   4312  C   ARG A 285      83.204 -20.224  46.711  1.00  0.290          C  
ATOM   4313  O   ARG A 285      82.324 -20.070  47.565  1.00  0.290          O  
ATOM   4314  CB  ARG A 285      84.936 -18.489  46.204  1.00  0.450          C  
ATOM   4315  CG  ARG A 285      86.226 -17.775  46.639  1.00  0.450          C  
ATOM   4316  CD  ARG A 285      86.598 -16.699  45.705  1.00  0.450          C  
ATOM   4317  NE  ARG A 285      87.849 -16.065  46.088  1.00  0.450          N  
ATOM   4318  CZ  ARG A 285      88.616 -15.302  45.280  1.00  0.450          C  
ATOM   4319  NH1 ARG A 285      88.260 -15.078  44.030  1.00  0.450          N  
ATOM   4320  NH2 ARG A 285      89.738 -14.781  45.747  1.00  0.450          N  
ATOM   4321  H   ARG A 285      86.225 -20.620  45.857  1.00  0.380          H  
ATOM   4322  HA  ARG A 285      84.726 -19.539  48.050  1.00  0.380          H  
ATOM   4323 1HB  ARG A 285      85.039 -18.738  45.151  1.00  0.540          H  
ATOM   4324 2HB  ARG A 285      84.111 -17.786  46.297  1.00  0.540          H  
ATOM   4325 1HG  ARG A 285      86.069 -17.328  47.619  1.00  0.540          H  
ATOM   4326 2HG  ARG A 285      87.046 -18.484  46.701  1.00  0.540          H  
ATOM   4327 1HD  ARG A 285      86.722 -17.131  44.716  1.00  0.540          H  
ATOM   4328 2HD  ARG A 285      85.817 -15.941  45.683  1.00  0.540          H  
ATOM   4329  HE  ARG A 285      88.167 -16.205  47.040  1.00  0.540          H  
ATOM   4330 1HH1 ARG A 285      87.407 -15.471  43.663  1.00  0.540          H  
ATOM   4331 2HH1 ARG A 285      88.843 -14.508  43.430  1.00  0.540          H  
ATOM   4332 1HH2 ARG A 285      90.015 -14.952  46.705  1.00  0.540          H  
ATOM   4333 2HH2 ARG A 285      90.320 -14.211  45.151  1.00  0.540          H  
ATOM   4334  N   LEU A 286      82.998 -20.859  45.550  1.00  0.260          N  
ATOM   4335  CA  LEU A 286      81.712 -21.415  45.174  1.00  0.240          C  
ATOM   4336  C   LEU A 286      81.265 -22.417  46.204  1.00  0.240          C  
ATOM   4337  O   LEU A 286      80.166 -22.328  46.746  1.00  0.280          O  
ATOM   4338  CB  LEU A 286      81.863 -22.177  43.850  1.00  0.340          C  
ATOM   4339  CG  LEU A 286      80.665 -22.960  43.305  1.00  0.340          C  
ATOM   4340  CD1 LEU A 286      79.536 -22.013  42.916  1.00  0.340          C  
ATOM   4341  CD2 LEU A 286      81.165 -23.835  42.152  1.00  0.340          C  
ATOM   4342  H   LEU A 286      83.753 -20.899  44.862  1.00  0.310          H  
ATOM   4343  HA  LEU A 286      80.987 -20.609  45.099  1.00  0.290          H  
ATOM   4344 1HB  LEU A 286      82.167 -21.466  43.094  1.00  0.410          H  
ATOM   4345 2HB  LEU A 286      82.661 -22.884  43.962  1.00  0.410          H  
ATOM   4346  HG  LEU A 286      80.283 -23.607  44.080  1.00  0.410          H  
ATOM   4347 1HD1 LEU A 286      78.686 -22.579  42.545  1.00  0.410          H  
ATOM   4348 2HD1 LEU A 286      79.221 -21.436  43.776  1.00  0.410          H  
ATOM   4349 3HD1 LEU A 286      79.887 -21.339  42.144  1.00  0.410          H  
ATOM   4350 1HD2 LEU A 286      80.372 -24.433  41.765  1.00  0.410          H  
ATOM   4351 2HD2 LEU A 286      81.559 -23.216  41.363  1.00  0.410          H  
ATOM   4352 3HD2 LEU A 286      81.953 -24.493  42.520  1.00  0.410          H  
ATOM   4353  N   ALA A 287      82.123 -23.391  46.477  1.00  0.230          N  
ATOM   4354  CA  ALA A 287      81.783 -24.426  47.416  1.00  0.240          C  
ATOM   4355  C   ALA A 287      81.530 -23.853  48.808  1.00  0.270          C  
ATOM   4356  O   ALA A 287      80.582 -24.268  49.471  1.00  0.280          O  
ATOM   4357  CB  ALA A 287      82.883 -25.452  47.416  1.00  0.330          C  
ATOM   4358  H   ALA A 287      83.031 -23.417  46.003  1.00  0.280          H  
ATOM   4359  HA  ALA A 287      80.860 -24.898  47.084  1.00  0.290          H  
ATOM   4360 1HB  ALA A 287      82.660 -26.258  48.084  1.00  0.400          H  
ATOM   4361 2HB  ALA A 287      82.997 -25.838  46.411  1.00  0.400          H  
ATOM   4362 3HB  ALA A 287      83.798 -24.969  47.721  1.00  0.400          H  
ATOM   4363  N   THR A 288      82.311 -22.864  49.246  1.00  0.310          N  
ATOM   4364  CA  THR A 288      82.092 -22.305  50.572  1.00  0.370          C  
ATOM   4365  C   THR A 288      80.703 -21.677  50.655  1.00  0.370          C  
ATOM   4366  O   THR A 288      79.958 -21.903  51.617  1.00  0.410          O  
ATOM   4367  CB  THR A 288      83.164 -21.252  50.910  1.00  0.490          C  
ATOM   4368  OG1 THR A 288      84.459 -21.872  50.899  1.00  0.490          O  
ATOM   4369  CG2 THR A 288      82.903 -20.671  52.303  1.00  0.490          C  
ATOM   4370  H   THR A 288      83.107 -22.539  48.695  1.00  0.370          H  
ATOM   4371  HA  THR A 288      82.152 -23.110  51.302  1.00  0.440          H  
ATOM   4372  HB  THR A 288      83.144 -20.454  50.166  1.00  0.590          H  
ATOM   4373  HG1 THR A 288      84.695 -22.111  49.974  1.00  0.590          H  
ATOM   4374 1HG2 THR A 288      83.673 -19.938  52.533  1.00  0.590          H  
ATOM   4375 2HG2 THR A 288      81.927 -20.185  52.339  1.00  0.590          H  
ATOM   4376 3HG2 THR A 288      82.932 -21.472  53.039  1.00  0.590          H  
ATOM   4377  N   MET A 289      80.360 -20.881  49.644  1.00  0.350          N  
ATOM   4378  CA  MET A 289      79.078 -20.206  49.575  1.00  0.350          C  
ATOM   4379  C   MET A 289      77.919 -21.191  49.578  1.00  0.320          C  
ATOM   4380  O   MET A 289      76.923 -20.989  50.273  1.00  0.380          O  
ATOM   4381  CB  MET A 289      79.061 -19.346  48.317  1.00  0.490          C  
ATOM   4382  CG  MET A 289      77.782 -18.583  48.024  1.00  0.490          C  
ATOM   4383  SD  MET A 289      77.921 -17.605  46.495  1.00  0.490          S  
ATOM   4384  CE  MET A 289      77.947 -18.862  45.207  1.00  0.490          C  
ATOM   4385  H   MET A 289      81.038 -20.724  48.889  1.00  0.420          H  
ATOM   4386  HA  MET A 289      78.979 -19.568  50.454  1.00  0.420          H  
ATOM   4387 1HB  MET A 289      79.875 -18.626  48.370  1.00  0.590          H  
ATOM   4388 2HB  MET A 289      79.274 -19.992  47.476  1.00  0.590          H  
ATOM   4389 1HG  MET A 289      76.949 -19.280  47.914  1.00  0.590          H  
ATOM   4390 2HG  MET A 289      77.558 -17.910  48.851  1.00  0.590          H  
ATOM   4391 1HE  MET A 289      78.025 -18.382  44.235  1.00  0.590          H  
ATOM   4392 2HE  MET A 289      78.791 -19.524  45.340  1.00  0.590          H  
ATOM   4393 3HE  MET A 289      77.026 -19.435  45.251  1.00  0.590          H  
ATOM   4394  N   LEU A 290      78.043 -22.259  48.796  1.00  0.250          N  
ATOM   4395  CA  LEU A 290      77.008 -23.276  48.715  1.00  0.220          C  
ATOM   4396  C   LEU A 290      76.904 -24.059  50.034  1.00  0.200          C  
ATOM   4397  O   LEU A 290      75.812 -24.368  50.497  1.00  0.210          O  
ATOM   4398  CB  LEU A 290      77.301 -24.163  47.509  1.00  0.320          C  
ATOM   4399  CG  LEU A 290      76.688 -23.701  46.144  1.00  0.320          C  
ATOM   4400  CD1 LEU A 290      77.001 -22.247  45.834  1.00  0.320          C  
ATOM   4401  CD2 LEU A 290      77.286 -24.530  45.065  1.00  0.320          C  
ATOM   4402  H   LEU A 290      78.875 -22.350  48.206  1.00  0.300          H  
ATOM   4403  HA  LEU A 290      76.054 -22.783  48.549  1.00  0.260          H  
ATOM   4404 1HB  LEU A 290      78.381 -24.265  47.397  1.00  0.380          H  
ATOM   4405 2HB  LEU A 290      76.878 -25.132  47.710  1.00  0.380          H  
ATOM   4406  HG  LEU A 290      75.623 -23.826  46.172  1.00  0.380          H  
ATOM   4407 1HD1 LEU A 290      76.565 -21.989  44.868  1.00  0.380          H  
ATOM   4408 2HD1 LEU A 290      76.577 -21.594  46.589  1.00  0.380          H  
ATOM   4409 3HD1 LEU A 290      78.054 -22.095  45.787  1.00  0.380          H  
ATOM   4410 1HD2 LEU A 290      76.890 -24.236  44.096  1.00  0.380          H  
ATOM   4411 2HD2 LEU A 290      78.351 -24.375  45.073  1.00  0.380          H  
ATOM   4412 3HD2 LEU A 290      77.055 -25.568  45.254  1.00  0.380          H  
ATOM   4413  N   ARG A 291      78.028 -24.302  50.703  1.00  0.240          N  
ATOM   4414  CA  ARG A 291      78.040 -25.009  51.985  1.00  0.280          C  
ATOM   4415  C   ARG A 291      77.123 -24.325  53.003  1.00  0.300          C  
ATOM   4416  O   ARG A 291      76.451 -24.978  53.797  1.00  0.410          O  
ATOM   4417  CB  ARG A 291      79.449 -25.052  52.567  1.00  0.380          C  
ATOM   4418  CG  ARG A 291      79.617 -25.893  53.812  1.00  0.380          C  
ATOM   4419  CD  ARG A 291      81.034 -25.904  54.275  1.00  0.380          C  
ATOM   4420  NE  ARG A 291      81.199 -26.708  55.487  1.00  0.380          N  
ATOM   4421  CZ  ARG A 291      80.997 -26.278  56.755  1.00  0.380          C  
ATOM   4422  NH1 ARG A 291      80.624 -25.033  57.001  1.00  0.380          N  
ATOM   4423  NH2 ARG A 291      81.175 -27.121  57.759  1.00  0.380          N  
ATOM   4424  H   ARG A 291      78.924 -24.066  50.270  1.00  0.290          H  
ATOM   4425  HA  ARG A 291      77.687 -26.031  51.821  1.00  0.340          H  
ATOM   4426 1HB  ARG A 291      80.160 -25.373  51.831  1.00  0.450          H  
ATOM   4427 2HB  ARG A 291      79.733 -24.045  52.851  1.00  0.450          H  
ATOM   4428 1HG  ARG A 291      78.990 -25.501  54.611  1.00  0.450          H  
ATOM   4429 2HG  ARG A 291      79.321 -26.921  53.592  1.00  0.450          H  
ATOM   4430 1HD  ARG A 291      81.658 -26.346  53.492  1.00  0.450          H  
ATOM   4431 2HD  ARG A 291      81.373 -24.889  54.471  1.00  0.450          H  
ATOM   4432  HE  ARG A 291      81.500 -27.685  55.365  1.00  0.450          H  
ATOM   4433 1HH1 ARG A 291      80.485 -24.384  56.241  1.00  0.450          H  
ATOM   4434 2HH1 ARG A 291      80.476 -24.727  57.953  1.00  0.450          H  
ATOM   4435 1HH2 ARG A 291      81.451 -28.079  57.569  1.00  0.450          H  
ATOM   4436 2HH2 ARG A 291      81.028 -26.819  58.709  1.00  0.450          H  
ATOM   4437  N   GLU A 292      77.082 -22.998  52.976  1.00  0.340          N  
ATOM   4438  CA  GLU A 292      76.288 -22.209  53.920  1.00  0.380          C  
ATOM   4439  C   GLU A 292      74.784 -22.071  53.567  1.00  0.340          C  
ATOM   4440  O   GLU A 292      74.046 -21.375  54.272  1.00  0.450          O  
ATOM   4441  CB  GLU A 292      76.905 -20.808  54.032  1.00  0.520          C  
ATOM   4442  CG  GLU A 292      78.306 -20.777  54.656  1.00  0.520          C  
ATOM   4443  CD  GLU A 292      78.921 -19.391  54.693  1.00  0.520          C  
ATOM   4444  OE1 GLU A 292      78.337 -18.481  54.150  1.00  0.520          O  
ATOM   4445  OE2 GLU A 292      79.974 -19.249  55.270  1.00  0.520          O  
ATOM   4446  H   GLU A 292      77.697 -22.509  52.309  1.00  0.410          H  
ATOM   4447  HA  GLU A 292      76.354 -22.694  54.892  1.00  0.460          H  
ATOM   4448 1HB  GLU A 292      76.980 -20.373  53.032  1.00  0.620          H  
ATOM   4449 2HB  GLU A 292      76.255 -20.165  54.623  1.00  0.620          H  
ATOM   4450 1HG  GLU A 292      78.246 -21.165  55.670  1.00  0.620          H  
ATOM   4451 2HG  GLU A 292      78.957 -21.438  54.083  1.00  0.620          H  
ATOM   4452  N   THR A 293      74.343 -22.688  52.467  1.00  0.460          N  
ATOM   4453  CA  THR A 293      72.972 -22.571  51.941  1.00  0.640          C  
ATOM   4454  C   THR A 293      71.756 -23.215  52.666  1.00  0.690          C  
ATOM   4455  O   THR A 293      70.749 -23.201  51.982  1.00  1.450          O  
ATOM   4456  CB  THR A 293      72.982 -23.105  50.457  1.00  0.820          C  
ATOM   4457  OG1 THR A 293      71.907 -22.509  49.686  1.00  0.820          O  
ATOM   4458  CG2 THR A 293      72.825 -24.690  50.374  1.00  0.820          C  
ATOM   4459  H   THR A 293      75.000 -23.261  51.932  1.00  0.550          H  
ATOM   4460  HA  THR A 293      72.764 -21.503  51.894  1.00  0.770          H  
ATOM   4461  HB  THR A 293      73.931 -22.823  50.014  1.00  0.990          H  
ATOM   4462  HG1 THR A 293      72.074 -21.563  49.622  1.00  0.990          H  
ATOM   4463 1HG2 THR A 293      72.885 -24.998  49.340  1.00  0.990          H  
ATOM   4464 2HG2 THR A 293      73.616 -25.172  50.928  1.00  0.990          H  
ATOM   4465 3HG2 THR A 293      71.875 -25.018  50.763  1.00  0.990          H  
ATOM   4466  N   SER A 294      71.971 -24.329  53.319  1.00  0.980          N  
ATOM   4467  CA  SER A 294      70.846 -24.698  54.179  1.00  1.120          C  
ATOM   4468  C   SER A 294      71.246 -25.342  55.457  1.00  0.710          C  
ATOM   4469  O   SER A 294      72.281 -25.020  56.025  1.00  1.420          O  
ATOM   4470  CB  SER A 294      69.900 -25.647  53.469  1.00  1.510          C  
ATOM   4471  OG  SER A 294      68.727 -25.812  54.222  1.00  1.510          O  
ATOM   4472  H   SER A 294      72.195 -25.101  52.717  1.00  1.180          H  
ATOM   4473  HA  SER A 294      70.298 -23.788  54.423  1.00  1.340          H  
ATOM   4474 1HB  SER A 294      69.642 -25.274  52.480  1.00  1.810          H  
ATOM   4475 2HB  SER A 294      70.390 -26.613  53.334  1.00  1.810          H  
ATOM   4476  HG  SER A 294      68.169 -26.419  53.712  1.00  1.810          H  
ATOM   4477  N   ASP A 295      70.367 -26.153  56.016  1.00  0.850          N  
ATOM   4478  CA  ASP A 295      70.703 -26.756  57.285  1.00  1.250          C  
ATOM   4479  C   ASP A 295      70.135 -28.146  57.518  1.00  0.970          C  
ATOM   4480  O   ASP A 295      68.994 -28.303  57.984  1.00  1.520          O  
ATOM   4481  CB  ASP A 295      70.259 -25.843  58.444  1.00  1.590          C  
ATOM   4482  CG  ASP A 295      70.714 -26.342  59.853  1.00  1.590          C  
ATOM   4483  OD1 ASP A 295      71.314 -27.392  59.928  1.00  1.590          O  
ATOM   4484  OD2 ASP A 295      70.456 -25.655  60.829  1.00  1.590          O  
ATOM   4485  H   ASP A 295      69.495 -26.360  55.547  1.00  1.020          H  
ATOM   4486  HA  ASP A 295      71.789 -26.848  57.330  1.00  1.500          H  
ATOM   4487 1HB  ASP A 295      70.663 -24.843  58.286  1.00  1.910          H  
ATOM   4488 2HB  ASP A 295      69.173 -25.760  58.441  1.00  1.910          H  
ATOM   4489  N   ALA A 296      70.954 -29.147  57.165  1.00  0.810          N  
ATOM   4490  CA  ALA A 296      70.726 -30.571  57.385  1.00  0.960          C  
ATOM   4491  C   ALA A 296      69.374 -31.043  56.949  1.00  0.910          C  
ATOM   4492  O   ALA A 296      68.769 -31.865  57.628  1.00  1.630          O  
ATOM   4493  CB  ALA A 296      70.910 -30.884  58.860  1.00  1.280          C  
ATOM   4494  H   ALA A 296      71.822 -28.892  56.691  1.00  0.970          H  
ATOM   4495  HA  ALA A 296      71.470 -31.115  56.803  1.00  1.150          H  
ATOM   4496 1HB  ALA A 296      70.786 -31.950  59.029  1.00  1.540          H  
ATOM   4497 2HB  ALA A 296      71.907 -30.577  59.173  1.00  1.540          H  
ATOM   4498 3HB  ALA A 296      70.165 -30.332  59.440  1.00  1.540          H  
ATOM   4499  N   GLY A 297      68.924 -30.520  55.833  1.00  0.840          N  
ATOM   4500  CA  GLY A 297      67.652 -30.790  55.218  1.00  1.100          C  
ATOM   4501  C   GLY A 297      67.941 -31.347  53.859  1.00  0.780          C  
ATOM   4502  O   GLY A 297      67.908 -32.553  53.639  1.00  1.280          O  
ATOM   4503  H   GLY A 297      69.547 -29.896  55.341  1.00  1.010          H  
ATOM   4504 1HA  GLY A 297      67.088 -31.505  55.815  1.00  1.320          H  
ATOM   4505 2HA  GLY A 297      67.070 -29.872  55.140  1.00  1.320          H  
ATOM   4506  N   GLY A 298      68.173 -30.450  52.921  1.00  0.590          N  
ATOM   4507  CA  GLY A 298      68.451 -30.877  51.577  1.00  0.690          C  
ATOM   4508  C   GLY A 298      69.909 -31.254  51.337  1.00  0.620          C  
ATOM   4509  O   GLY A 298      70.784 -31.080  52.191  1.00  1.090          O  
ATOM   4510  H   GLY A 298      68.156 -29.463  53.133  1.00  0.710          H  
ATOM   4511 1HA  GLY A 298      67.826 -31.744  51.366  1.00  0.830          H  
ATOM   4512 2HA  GLY A 298      68.151 -30.097  50.875  1.00  0.830          H  
ATOM   4513  N   SER A 299      70.156 -31.713  50.118  1.00  0.330          N  
ATOM   4514  CA  SER A 299      71.469 -32.163  49.660  1.00  0.240          C  
ATOM   4515  C   SER A 299      72.338 -31.088  48.992  1.00  0.170          C  
ATOM   4516  O   SER A 299      73.537 -31.310  48.788  1.00  0.180          O  
ATOM   4517  CB  SER A 299      71.310 -33.339  48.710  1.00  0.370          C  
ATOM   4518  OG  SER A 299      70.762 -34.458  49.350  1.00  0.370          O  
ATOM   4519  H   SER A 299      69.332 -31.778  49.509  1.00  0.400          H  
ATOM   4520  HA  SER A 299      72.007 -32.524  50.537  1.00  0.290          H  
ATOM   4521 1HB  SER A 299      70.674 -33.057  47.880  1.00  0.450          H  
ATOM   4522 2HB  SER A 299      72.263 -33.597  48.308  1.00  0.450          H  
ATOM   4523  HG  SER A 299      69.789 -34.366  49.242  1.00  0.450          H  
ATOM   4524  N   ALA A 300      71.770 -29.909  48.708  1.00  0.170          N  
ATOM   4525  CA  ALA A 300      72.484 -28.809  48.033  1.00  0.220          C  
ATOM   4526  C   ALA A 300      73.682 -28.305  48.829  1.00  0.200          C  
ATOM   4527  O   ALA A 300      74.539 -27.618  48.289  1.00  0.380          O  
ATOM   4528  CB  ALA A 300      71.556 -27.642  47.750  1.00  0.290          C  
ATOM   4529  H   ALA A 300      70.775 -29.774  48.897  1.00  0.200          H  
ATOM   4530  HA  ALA A 300      72.861 -29.190  47.088  1.00  0.260          H  
ATOM   4531 1HB  ALA A 300      72.117 -26.897  47.224  1.00  0.350          H  
ATOM   4532 2HB  ALA A 300      70.733 -27.968  47.139  1.00  0.350          H  
ATOM   4533 3HB  ALA A 300      71.176 -27.236  48.682  1.00  0.350          H  
ATOM   4534  N   GLN A 301      73.697 -28.548  50.139  1.00  0.170          N  
ATOM   4535  CA  GLN A 301      74.819 -28.115  50.973  1.00  0.210          C  
ATOM   4536  C   GLN A 301      76.024 -29.055  50.808  1.00  0.150          C  
ATOM   4537  O   GLN A 301      77.126 -28.759  51.273  1.00  0.200          O  
ATOM   4538  CB  GLN A 301      74.427 -28.040  52.464  1.00  0.280          C  
ATOM   4539  CG  GLN A 301      74.197 -29.411  53.157  1.00  0.280          C  
ATOM   4540  CD  GLN A 301      73.827 -29.295  54.663  1.00  0.280          C  
ATOM   4541  OE1 GLN A 301      72.712 -28.899  55.049  1.00  0.280          O  
ATOM   4542  NE2 GLN A 301      74.782 -29.651  55.516  1.00  0.280          N  
ATOM   4543  H   GLN A 301      72.936 -29.089  50.528  1.00  0.200          H  
ATOM   4544  HA  GLN A 301      75.128 -27.118  50.649  1.00  0.250          H  
ATOM   4545 1HB  GLN A 301      75.208 -27.502  53.014  1.00  0.330          H  
ATOM   4546 2HB  GLN A 301      73.511 -27.461  52.564  1.00  0.330          H  
ATOM   4547 1HG  GLN A 301      73.384 -29.936  52.648  1.00  0.330          H  
ATOM   4548 2HG  GLN A 301      75.113 -30.002  53.092  1.00  0.330          H  
ATOM   4549 1HE2 GLN A 301      74.629 -29.604  56.505  1.00  0.330          H  
ATOM   4550 2HE2 GLN A 301      75.669 -29.965  55.168  1.00  0.330          H  
ATOM   4551  N   SER A 302      75.802 -30.235  50.210  1.00  0.160          N  
ATOM   4552  CA  SER A 302      76.855 -31.235  50.028  1.00  0.180          C  
ATOM   4553  C   SER A 302      77.298 -31.360  48.569  1.00  0.180          C  
ATOM   4554  O   SER A 302      78.492 -31.492  48.276  1.00  0.330          O  
ATOM   4555  CB  SER A 302      76.371 -32.598  50.500  1.00  0.240          C  
ATOM   4556  OG  SER A 302      76.115 -32.614  51.881  1.00  0.240          O  
ATOM   4557  H   SER A 302      74.881 -30.445  49.835  1.00  0.190          H  
ATOM   4558  HA  SER A 302      77.717 -30.939  50.624  1.00  0.220          H  
ATOM   4559 1HB  SER A 302      75.460 -32.856  49.961  1.00  0.290          H  
ATOM   4560 2HB  SER A 302      77.117 -33.351  50.254  1.00  0.290          H  
ATOM   4561  HG  SER A 302      75.879 -33.518  52.093  1.00  0.290          H  
ATOM   4562  N   TYR A 303      76.346 -31.265  47.645  1.00  0.120          N  
ATOM   4563  CA  TYR A 303      76.646 -31.420  46.223  1.00  0.170          C  
ATOM   4564  C   TYR A 303      76.552 -30.073  45.551  1.00  0.160          C  
ATOM   4565  O   TYR A 303      75.726 -29.260  45.936  1.00  0.320          O  
ATOM   4566  CB  TYR A 303      75.663 -32.397  45.592  1.00  0.220          C  
ATOM   4567  CG  TYR A 303      75.800 -33.775  46.154  1.00  0.220          C  
ATOM   4568  CD1 TYR A 303      75.007 -34.142  47.214  1.00  0.220          C  
ATOM   4569  CD2 TYR A 303      76.723 -34.660  45.643  1.00  0.220          C  
ATOM   4570  CE1 TYR A 303      75.118 -35.391  47.768  1.00  0.220          C  
ATOM   4571  CE2 TYR A 303      76.846 -35.914  46.189  1.00  0.220          C  
ATOM   4572  CZ  TYR A 303      76.047 -36.284  47.250  1.00  0.220          C  
ATOM   4573  OH  TYR A 303      76.175 -37.540  47.799  1.00  0.220          O  
ATOM   4574  H   TYR A 303      75.377 -31.140  47.942  1.00  0.140          H  
ATOM   4575  HA  TYR A 303      77.663 -31.795  46.102  1.00  0.200          H  
ATOM   4576 1HB  TYR A 303      74.645 -32.054  45.776  1.00  0.260          H  
ATOM   4577 2HB  TYR A 303      75.812 -32.437  44.514  1.00  0.260          H  
ATOM   4578  HD1 TYR A 303      74.299 -33.432  47.610  1.00  0.260          H  
ATOM   4579  HD2 TYR A 303      77.358 -34.373  44.816  1.00  0.260          H  
ATOM   4580  HE1 TYR A 303      74.487 -35.673  48.610  1.00  0.260          H  
ATOM   4581  HE2 TYR A 303      77.579 -36.613  45.785  1.00  0.260          H  
ATOM   4582  HH  TYR A 303      75.541 -37.647  48.515  1.00  0.260          H  
ATOM   4583  N   LEU A 304      77.366 -29.828  44.533  1.00  0.200          N  
ATOM   4584  CA  LEU A 304      77.294 -28.556  43.838  1.00  0.190          C  
ATOM   4585  C   LEU A 304      76.178 -28.579  42.824  1.00  0.220          C  
ATOM   4586  O   LEU A 304      75.524 -27.568  42.573  1.00  0.270          O  
ATOM   4587  CB  LEU A 304      78.604 -28.270  43.081  1.00  0.270          C  
ATOM   4588  CG  LEU A 304      79.902 -28.052  43.897  1.00  0.270          C  
ATOM   4589  CD1 LEU A 304      81.021 -27.994  42.964  1.00  0.270          C  
ATOM   4590  CD2 LEU A 304      79.868 -26.738  44.622  1.00  0.270          C  
ATOM   4591  H   LEU A 304      78.010 -30.538  44.208  1.00  0.240          H  
ATOM   4592  HA  LEU A 304      77.086 -27.773  44.558  1.00  0.230          H  
ATOM   4593 1HB  LEU A 304      78.786 -29.102  42.401  1.00  0.320          H  
ATOM   4594 2HB  LEU A 304      78.449 -27.377  42.474  1.00  0.320          H  
ATOM   4595  HG  LEU A 304      80.047 -28.875  44.602  1.00  0.320          H  
ATOM   4596 1HD1 LEU A 304      81.927 -27.818  43.514  1.00  0.320          H  
ATOM   4597 2HD1 LEU A 304      81.105 -28.926  42.395  1.00  0.320          H  
ATOM   4598 3HD1 LEU A 304      80.838 -27.169  42.302  1.00  0.320          H  
ATOM   4599 1HD2 LEU A 304      80.801 -26.592  45.164  1.00  0.320          H  
ATOM   4600 2HD2 LEU A 304      79.741 -25.941  43.901  1.00  0.320          H  
ATOM   4601 3HD2 LEU A 304      79.051 -26.732  45.305  1.00  0.320          H  
ATOM   4602  N   MET A 305      75.986 -29.740  42.210  1.00  0.240          N  
ATOM   4603  CA  MET A 305      75.015 -29.873  41.139  1.00  0.250          C  
ATOM   4604  C   MET A 305      74.254 -31.187  41.137  1.00  0.200          C  
ATOM   4605  O   MET A 305      74.765 -32.245  41.522  1.00  0.220          O  
ATOM   4606  CB  MET A 305      75.749 -29.795  39.809  1.00  0.350          C  
ATOM   4607  CG  MET A 305      76.512 -28.523  39.557  1.00  0.350          C  
ATOM   4608  SD  MET A 305      77.464 -28.618  38.096  1.00  0.350          S  
ATOM   4609  CE  MET A 305      78.899 -29.524  38.674  1.00  0.350          C  
ATOM   4610  H   MET A 305      76.575 -30.529  42.473  1.00  0.290          H  
ATOM   4611  HA  MET A 305      74.288 -29.065  41.224  1.00  0.300          H  
ATOM   4612 1HB  MET A 305      76.431 -30.630  39.745  1.00  0.420          H  
ATOM   4613 2HB  MET A 305      75.027 -29.916  38.999  1.00  0.420          H  
ATOM   4614 1HG  MET A 305      75.841 -27.683  39.499  1.00  0.420          H  
ATOM   4615 2HG  MET A 305      77.200 -28.336  40.360  1.00  0.420          H  
ATOM   4616 1HE  MET A 305      79.599 -29.654  37.848  1.00  0.420          H  
ATOM   4617 2HE  MET A 305      79.380 -28.962  39.477  1.00  0.420          H  
ATOM   4618 3HE  MET A 305      78.608 -30.502  39.046  1.00  0.420          H  
ATOM   4619  N   ASN A 306      73.038 -31.135  40.631  1.00  0.230          N  
ATOM   4620  CA  ASN A 306      72.299 -32.341  40.336  1.00  0.310          C  
ATOM   4621  C   ASN A 306      72.530 -32.645  38.843  1.00  0.240          C  
ATOM   4622  O   ASN A 306      73.230 -31.884  38.163  1.00  0.190          O  
ATOM   4623  CB  ASN A 306      70.851 -32.181  40.773  1.00  0.400          C  
ATOM   4624  CG  ASN A 306      70.137 -31.067  40.081  1.00  0.400          C  
ATOM   4625  OD1 ASN A 306      70.600 -30.554  39.051  1.00  0.400          O  
ATOM   4626  ND2 ASN A 306      69.020 -30.657  40.638  1.00  0.400          N  
ATOM   4627  H   ASN A 306      72.628 -30.241  40.400  1.00  0.280          H  
ATOM   4628  HA  ASN A 306      72.723 -33.172  40.903  1.00  0.370          H  
ATOM   4629 1HB  ASN A 306      70.310 -33.109  40.596  1.00  0.480          H  
ATOM   4630 2HB  ASN A 306      70.823 -31.990  41.850  1.00  0.480          H  
ATOM   4631 1HD2 ASN A 306      68.498 -29.906  40.228  1.00  0.480          H  
ATOM   4632 2HD2 ASN A 306      68.687 -31.090  41.478  1.00  0.480          H  
ATOM   4633  N   ALA A 307      71.952 -33.723  38.310  1.00  0.300          N  
ATOM   4634  CA  ALA A 307      72.194 -34.047  36.900  1.00  0.320          C  
ATOM   4635  C   ALA A 307      71.715 -32.957  35.946  1.00  0.260          C  
ATOM   4636  O   ALA A 307      72.350 -32.703  34.920  1.00  0.240          O  
ATOM   4637  CB  ALA A 307      71.520 -35.351  36.541  1.00  0.440          C  
ATOM   4638  H   ALA A 307      71.381 -34.330  38.881  1.00  0.360          H  
ATOM   4639  HA  ALA A 307      73.271 -34.157  36.768  1.00  0.380          H  
ATOM   4640 1HB  ALA A 307      71.744 -35.597  35.508  1.00  0.530          H  
ATOM   4641 2HB  ALA A 307      71.890 -36.143  37.191  1.00  0.530          H  
ATOM   4642 3HB  ALA A 307      70.443 -35.251  36.666  1.00  0.530          H  
ATOM   4643  N   THR A 308      70.579 -32.335  36.268  1.00  0.260          N  
ATOM   4644  CA  THR A 308      69.996 -31.307  35.418  1.00  0.240          C  
ATOM   4645  C   THR A 308      70.910 -30.102  35.306  1.00  0.180          C  
ATOM   4646  O   THR A 308      71.184 -29.612  34.202  1.00  0.150          O  
ATOM   4647  CB  THR A 308      68.627 -30.838  35.973  1.00  0.340          C  
ATOM   4648  OG1 THR A 308      67.698 -31.937  35.996  1.00  0.340          O  
ATOM   4649  CG2 THR A 308      68.065 -29.733  35.099  1.00  0.340          C  
ATOM   4650  H   THR A 308      70.101 -32.597  37.117  1.00  0.310          H  
ATOM   4651  HA  THR A 308      69.856 -31.716  34.421  1.00  0.290          H  
ATOM   4652  HB  THR A 308      68.755 -30.461  36.988  1.00  0.410          H  
ATOM   4653  HG1 THR A 308      66.917 -31.680  36.504  1.00  0.410          H  
ATOM   4654 1HG2 THR A 308      67.103 -29.411  35.500  1.00  0.410          H  
ATOM   4655 2HG2 THR A 308      68.740 -28.879  35.082  1.00  0.410          H  
ATOM   4656 3HG2 THR A 308      67.931 -30.108  34.087  1.00  0.410          H  
ATOM   4657  N   ILE A 309      71.398 -29.632  36.452  1.00  0.170          N  
ATOM   4658  CA  ILE A 309      72.268 -28.475  36.485  1.00  0.150          C  
ATOM   4659  C   ILE A 309      73.561 -28.789  35.766  1.00  0.120          C  
ATOM   4660  O   ILE A 309      74.046 -27.953  35.006  1.00  0.120          O  
ATOM   4661  CB  ILE A 309      72.548 -27.983  37.925  1.00  0.220          C  
ATOM   4662  CG1 ILE A 309      71.227 -27.415  38.548  1.00  0.220          C  
ATOM   4663  CG2 ILE A 309      73.647 -26.871  37.901  1.00  0.220          C  
ATOM   4664  CD1 ILE A 309      71.280 -27.183  40.061  1.00  0.220          C  
ATOM   4665  H   ILE A 309      71.121 -30.086  37.322  1.00  0.200          H  
ATOM   4666  HA  ILE A 309      71.776 -27.662  35.952  1.00  0.180          H  
ATOM   4667  HB  ILE A 309      72.880 -28.822  38.535  1.00  0.260          H  
ATOM   4668 1HG1 ILE A 309      71.000 -26.460  38.066  1.00  0.260          H  
ATOM   4669 2HG1 ILE A 309      70.412 -28.102  38.333  1.00  0.260          H  
ATOM   4670 1HG2 ILE A 309      73.849 -26.516  38.904  1.00  0.260          H  
ATOM   4671 2HG2 ILE A 309      74.573 -27.249  37.475  1.00  0.260          H  
ATOM   4672 3HG2 ILE A 309      73.294 -26.055  37.306  1.00  0.260          H  
ATOM   4673 1HD1 ILE A 309      70.324 -26.783  40.402  1.00  0.260          H  
ATOM   4674 2HD1 ILE A 309      71.479 -28.123  40.574  1.00  0.260          H  
ATOM   4675 3HD1 ILE A 309      72.058 -26.480  40.291  1.00  0.260          H  
ATOM   4676  N   ALA A 310      74.160 -29.955  36.036  1.00  0.130          N  
ATOM   4677  CA  ALA A 310      75.410 -30.301  35.386  1.00  0.140          C  
ATOM   4678  C   ALA A 310      75.256 -30.357  33.865  1.00  0.140          C  
ATOM   4679  O   ALA A 310      76.138 -29.876  33.142  1.00  0.150          O  
ATOM   4680  CB  ALA A 310      75.909 -31.620  35.921  1.00  0.190          C  
ATOM   4681  H   ALA A 310      73.741 -30.616  36.698  1.00  0.160          H  
ATOM   4682  HA  ALA A 310      76.136 -29.527  35.618  1.00  0.170          H  
ATOM   4683 1HB  ALA A 310      76.854 -31.854  35.456  1.00  0.230          H  
ATOM   4684 2HB  ALA A 310      76.035 -31.550  37.002  1.00  0.230          H  
ATOM   4685 3HB  ALA A 310      75.178 -32.395  35.691  1.00  0.230          H  
ATOM   4686  N   ARG A 311      74.134 -30.897  33.359  1.00  0.150          N  
ATOM   4687  CA  ARG A 311      73.941 -30.915  31.917  1.00  0.170          C  
ATOM   4688  C   ARG A 311      73.848 -29.502  31.363  1.00  0.150          C  
ATOM   4689  O   ARG A 311      74.486 -29.192  30.354  1.00  0.160          O  
ATOM   4690  CB  ARG A 311      72.679 -31.673  31.518  1.00  0.230          C  
ATOM   4691  CG  ARG A 311      72.731 -33.197  31.649  1.00  0.230          C  
ATOM   4692  CD  ARG A 311      71.577 -33.846  30.948  1.00  0.230          C  
ATOM   4693  NE  ARG A 311      70.274 -33.495  31.545  1.00  0.230          N  
ATOM   4694  CZ  ARG A 311      69.645 -34.157  32.551  1.00  0.230          C  
ATOM   4695  NH1 ARG A 311      70.172 -35.229  33.104  1.00  0.230          N  
ATOM   4696  NH2 ARG A 311      68.468 -33.721  32.974  1.00  0.230          N  
ATOM   4697  H   ARG A 311      73.443 -31.338  33.975  1.00  0.180          H  
ATOM   4698  HA  ARG A 311      74.798 -31.409  31.462  1.00  0.200          H  
ATOM   4699 1HB  ARG A 311      71.856 -31.330  32.148  1.00  0.280          H  
ATOM   4700 2HB  ARG A 311      72.423 -31.430  30.488  1.00  0.280          H  
ATOM   4701 1HG  ARG A 311      73.651 -33.561  31.198  1.00  0.280          H  
ATOM   4702 2HG  ARG A 311      72.709 -33.487  32.685  1.00  0.280          H  
ATOM   4703 1HD  ARG A 311      71.569 -33.517  29.909  1.00  0.280          H  
ATOM   4704 2HD  ARG A 311      71.695 -34.926  30.973  1.00  0.280          H  
ATOM   4705  HE  ARG A 311      69.801 -32.686  31.164  1.00  0.280          H  
ATOM   4706 1HH1 ARG A 311      71.063 -35.579  32.792  1.00  0.280          H  
ATOM   4707 2HH1 ARG A 311      69.663 -35.714  33.831  1.00  0.280          H  
ATOM   4708 1HH2 ARG A 311      68.051 -32.902  32.553  1.00  0.280          H  
ATOM   4709 2HH2 ARG A 311      67.985 -34.201  33.721  1.00  0.280          H  
ATOM   4710  N   LYS A 312      73.090 -28.630  32.040  1.00  0.130          N  
ATOM   4711  CA  LYS A 312      72.942 -27.256  31.586  1.00  0.140          C  
ATOM   4712  C   LYS A 312      74.273 -26.518  31.624  1.00  0.140          C  
ATOM   4713  O   LYS A 312      74.582 -25.745  30.713  1.00  0.150          O  
ATOM   4714  CB  LYS A 312      71.880 -26.536  32.399  1.00  0.190          C  
ATOM   4715  CG  LYS A 312      70.475 -27.025  32.104  1.00  0.190          C  
ATOM   4716  CD  LYS A 312      69.419 -26.317  32.933  1.00  0.190          C  
ATOM   4717  CE  LYS A 312      68.039 -26.838  32.570  1.00  0.190          C  
ATOM   4718  NZ  LYS A 312      66.945 -26.159  33.315  1.00  0.190          N  
ATOM   4719  H   LYS A 312      72.573 -28.948  32.868  1.00  0.160          H  
ATOM   4720  HA  LYS A 312      72.607 -27.275  30.552  1.00  0.170          H  
ATOM   4721 1HB  LYS A 312      72.080 -26.666  33.463  1.00  0.230          H  
ATOM   4722 2HB  LYS A 312      71.920 -25.480  32.169  1.00  0.230          H  
ATOM   4723 1HG  LYS A 312      70.261 -26.853  31.048  1.00  0.230          H  
ATOM   4724 2HG  LYS A 312      70.419 -28.095  32.293  1.00  0.230          H  
ATOM   4725 1HD  LYS A 312      69.597 -26.494  33.997  1.00  0.230          H  
ATOM   4726 2HD  LYS A 312      69.452 -25.243  32.743  1.00  0.230          H  
ATOM   4727 1HE  LYS A 312      67.877 -26.675  31.505  1.00  0.230          H  
ATOM   4728 2HE  LYS A 312      67.995 -27.901  32.773  1.00  0.230          H  
ATOM   4729 1HZ  LYS A 312      66.051 -26.522  32.984  1.00  0.230          H  
ATOM   4730 2HZ  LYS A 312      67.014 -26.279  34.342  1.00  0.230          H  
ATOM   4731 3HZ  LYS A 312      66.938 -25.163  33.086  1.00  0.230          H  
ATOM   4732  N   LEU A 313      75.079 -26.777  32.653  1.00  0.130          N  
ATOM   4733  CA  LEU A 313      76.370 -26.138  32.778  1.00  0.130          C  
ATOM   4734  C   LEU A 313      77.244 -26.487  31.591  1.00  0.120          C  
ATOM   4735  O   LEU A 313      77.840 -25.603  30.956  1.00  0.160          O  
ATOM   4736  CB  LEU A 313      77.061 -26.637  34.045  1.00  0.180          C  
ATOM   4737  CG  LEU A 313      78.448 -26.122  34.312  1.00  0.180          C  
ATOM   4738  CD1 LEU A 313      78.386 -24.658  34.520  1.00  0.180          C  
ATOM   4739  CD2 LEU A 313      78.979 -26.805  35.498  1.00  0.180          C  
ATOM   4740  H   LEU A 313      74.753 -27.393  33.401  1.00  0.160          H  
ATOM   4741  HA  LEU A 313      76.212 -25.066  32.808  1.00  0.160          H  
ATOM   4742 1HB  LEU A 313      76.432 -26.386  34.900  1.00  0.220          H  
ATOM   4743 2HB  LEU A 313      77.123 -27.717  33.991  1.00  0.220          H  
ATOM   4744  HG  LEU A 313      79.103 -26.321  33.461  1.00  0.220          H  
ATOM   4745 1HD1 LEU A 313      79.351 -24.300  34.721  1.00  0.220          H  
ATOM   4746 2HD1 LEU A 313      78.008 -24.172  33.641  1.00  0.220          H  
ATOM   4747 3HD1 LEU A 313      77.736 -24.440  35.368  1.00  0.220          H  
ATOM   4748 1HD2 LEU A 313      79.961 -26.444  35.713  1.00  0.220          H  
ATOM   4749 2HD2 LEU A 313      78.327 -26.590  36.319  1.00  0.220          H  
ATOM   4750 3HD2 LEU A 313      79.015 -27.881  35.322  1.00  0.220          H  
ATOM   4751  N   LEU A 314      77.329 -27.784  31.286  1.00  0.120          N  
ATOM   4752  CA  LEU A 314      78.144 -28.222  30.175  1.00  0.140          C  
ATOM   4753  C   LEU A 314      77.611 -27.675  28.870  1.00  0.150          C  
ATOM   4754  O   LEU A 314      78.402 -27.290  28.007  1.00  0.160          O  
ATOM   4755  CB  LEU A 314      78.224 -29.752  30.135  1.00  0.190          C  
ATOM   4756  CG  LEU A 314      79.052 -30.432  31.279  1.00  0.190          C  
ATOM   4757  CD1 LEU A 314      78.851 -31.941  31.221  1.00  0.190          C  
ATOM   4758  CD2 LEU A 314      80.546 -30.107  31.116  1.00  0.190          C  
ATOM   4759  H   LEU A 314      76.823 -28.475  31.853  1.00  0.140          H  
ATOM   4760  HA  LEU A 314      79.137 -27.818  30.305  1.00  0.170          H  
ATOM   4761 1HB  LEU A 314      77.202 -30.138  30.199  1.00  0.230          H  
ATOM   4762 2HB  LEU A 314      78.643 -30.054  29.180  1.00  0.230          H  
ATOM   4763  HG  LEU A 314      78.700 -30.074  32.250  1.00  0.230          H  
ATOM   4764 1HD1 LEU A 314      79.421 -32.411  32.016  1.00  0.230          H  
ATOM   4765 2HD1 LEU A 314      77.791 -32.168  31.348  1.00  0.230          H  
ATOM   4766 3HD1 LEU A 314      79.194 -32.318  30.259  1.00  0.230          H  
ATOM   4767 1HD2 LEU A 314      81.096 -30.595  31.905  1.00  0.230          H  
ATOM   4768 2HD2 LEU A 314      80.894 -30.473  30.159  1.00  0.230          H  
ATOM   4769 3HD2 LEU A 314      80.722 -29.043  31.175  1.00  0.230          H  
ATOM   4770  N   ASN A 315      76.284 -27.606  28.716  1.00  0.150          N  
ATOM   4771  CA  ASN A 315      75.727 -27.083  27.486  1.00  0.170          C  
ATOM   4772  C   ASN A 315      76.119 -25.626  27.295  1.00  0.180          C  
ATOM   4773  O   ASN A 315      76.492 -25.243  26.189  1.00  0.200          O  
ATOM   4774  CB  ASN A 315      74.217 -27.204  27.480  1.00  0.230          C  
ATOM   4775  CG  ASN A 315      73.732 -28.611  27.310  1.00  0.230          C  
ATOM   4776  OD1 ASN A 315      74.447 -29.498  26.830  1.00  0.230          O  
ATOM   4777  ND2 ASN A 315      72.506 -28.839  27.698  1.00  0.230          N  
ATOM   4778  H   ASN A 315      75.662 -27.979  29.439  1.00  0.180          H  
ATOM   4779  HA  ASN A 315      76.136 -27.649  26.648  1.00  0.200          H  
ATOM   4780 1HB  ASN A 315      73.825 -26.811  28.415  1.00  0.280          H  
ATOM   4781 2HB  ASN A 315      73.812 -26.592  26.676  1.00  0.280          H  
ATOM   4782 1HD2 ASN A 315      72.121 -29.757  27.612  1.00  0.280          H  
ATOM   4783 2HD2 ASN A 315      71.953 -28.100  28.079  1.00  0.280          H  
ATOM   4784  N   ARG A 316      76.088 -24.810  28.365  1.00  0.190          N  
ATOM   4785  CA  ARG A 316      76.477 -23.405  28.237  1.00  0.230          C  
ATOM   4786  C   ARG A 316      77.940 -23.277  27.818  1.00  0.220          C  
ATOM   4787  O   ARG A 316      78.290 -22.454  26.965  1.00  0.240          O  
ATOM   4788  CB  ARG A 316      76.300 -22.651  29.549  1.00  0.310          C  
ATOM   4789  CG  ARG A 316      74.875 -22.377  30.008  1.00  0.310          C  
ATOM   4790  CD  ARG A 316      74.874 -21.648  31.306  1.00  0.310          C  
ATOM   4791  NE  ARG A 316      73.530 -21.337  31.758  1.00  0.310          N  
ATOM   4792  CZ  ARG A 316      73.224 -20.520  32.799  1.00  0.310          C  
ATOM   4793  NH1 ARG A 316      74.157 -19.926  33.505  1.00  0.310          N  
ATOM   4794  NH2 ARG A 316      71.969 -20.294  33.126  1.00  0.310          N  
ATOM   4795  H   ARG A 316      75.721 -25.170  29.254  1.00  0.230          H  
ATOM   4796  HA  ARG A 316      75.849 -22.941  27.477  1.00  0.280          H  
ATOM   4797 1HB  ARG A 316      76.797 -23.203  30.350  1.00  0.370          H  
ATOM   4798 2HB  ARG A 316      76.788 -21.693  29.467  1.00  0.370          H  
ATOM   4799 1HG  ARG A 316      74.354 -21.766  29.272  1.00  0.370          H  
ATOM   4800 2HG  ARG A 316      74.332 -23.309  30.142  1.00  0.370          H  
ATOM   4801 1HD  ARG A 316      75.358 -22.266  32.067  1.00  0.370          H  
ATOM   4802 2HD  ARG A 316      75.421 -20.717  31.185  1.00  0.370          H  
ATOM   4803  HE  ARG A 316      72.735 -21.789  31.254  1.00  0.370          H  
ATOM   4804 1HH1 ARG A 316      75.132 -20.070  33.296  1.00  0.370          H  
ATOM   4805 2HH1 ARG A 316      73.856 -19.321  34.276  1.00  0.370          H  
ATOM   4806 1HH2 ARG A 316      71.199 -20.749  32.591  1.00  0.370          H  
ATOM   4807 2HH2 ARG A 316      71.781 -19.671  33.915  1.00  0.370          H  
ATOM   4808  N   LEU A 317      78.803 -24.084  28.426  1.00  0.210          N  
ATOM   4809  CA  LEU A 317      80.218 -24.044  28.111  1.00  0.220          C  
ATOM   4810  C   LEU A 317      80.504 -24.488  26.677  1.00  0.230          C  
ATOM   4811  O   LEU A 317      81.350 -23.904  25.981  1.00  0.290          O  
ATOM   4812  CB  LEU A 317      80.952 -24.941  29.088  1.00  0.300          C  
ATOM   4813  CG  LEU A 317      81.019 -24.489  30.527  1.00  0.300          C  
ATOM   4814  CD1 LEU A 317      81.485 -25.645  31.337  1.00  0.300          C  
ATOM   4815  CD2 LEU A 317      82.013 -23.311  30.683  1.00  0.300          C  
ATOM   4816  H   LEU A 317      78.460 -24.722  29.156  1.00  0.250          H  
ATOM   4817  HA  LEU A 317      80.557 -23.026  28.225  1.00  0.260          H  
ATOM   4818 1HB  LEU A 317      80.449 -25.901  29.082  1.00  0.360          H  
ATOM   4819 2HB  LEU A 317      81.963 -25.069  28.740  1.00  0.360          H  
ATOM   4820  HG  LEU A 317      80.026 -24.193  30.869  1.00  0.360          H  
ATOM   4821 1HD1 LEU A 317      81.519 -25.356  32.355  1.00  0.360          H  
ATOM   4822 2HD1 LEU A 317      80.789 -26.468  31.228  1.00  0.360          H  
ATOM   4823 3HD1 LEU A 317      82.469 -25.957  31.003  1.00  0.360          H  
ATOM   4824 1HD2 LEU A 317      82.060 -23.017  31.736  1.00  0.360          H  
ATOM   4825 2HD2 LEU A 317      83.002 -23.626  30.351  1.00  0.360          H  
ATOM   4826 3HD2 LEU A 317      81.700 -22.458  30.094  1.00  0.360          H  
ATOM   4827  N   GLU A 318      79.798 -25.515  26.200  1.00  0.190          N  
ATOM   4828  CA  GLU A 318      80.042 -25.948  24.833  1.00  0.220          C  
ATOM   4829  C   GLU A 318      79.462 -24.926  23.865  1.00  0.220          C  
ATOM   4830  O   GLU A 318      80.107 -24.533  22.892  1.00  0.240          O  
ATOM   4831  CB  GLU A 318      79.474 -27.342  24.564  1.00  0.300          C  
ATOM   4832  CG  GLU A 318      79.844 -27.885  23.176  1.00  0.300          C  
ATOM   4833  CD  GLU A 318      79.429 -29.303  22.944  1.00  0.300          C  
ATOM   4834  OE1 GLU A 318      78.877 -29.896  23.832  1.00  0.300          O  
ATOM   4835  OE2 GLU A 318      79.673 -29.800  21.872  1.00  0.300          O  
ATOM   4836  H   GLU A 318      79.144 -26.029  26.803  1.00  0.230          H  
ATOM   4837  HA  GLU A 318      81.116 -25.993  24.661  1.00  0.260          H  
ATOM   4838 1HB  GLU A 318      79.841 -28.039  25.315  1.00  0.360          H  
ATOM   4839 2HB  GLU A 318      78.385 -27.312  24.649  1.00  0.360          H  
ATOM   4840 1HG  GLU A 318      79.375 -27.258  22.417  1.00  0.360          H  
ATOM   4841 2HG  GLU A 318      80.927 -27.803  23.053  1.00  0.360          H  
ATOM   4842  N   ASN A 319      78.255 -24.446  24.146  1.00  0.210          N  
ATOM   4843  CA  ASN A 319      77.585 -23.498  23.276  1.00  0.220          C  
ATOM   4844  C   ASN A 319      78.352 -22.183  23.141  1.00  0.210          C  
ATOM   4845  O   ASN A 319      78.399 -21.595  22.064  1.00  0.220          O  
ATOM   4846  CB  ASN A 319      76.170 -23.262  23.773  1.00  0.300          C  
ATOM   4847  CG  ASN A 319      75.250 -24.424  23.502  1.00  0.300          C  
ATOM   4848  OD1 ASN A 319      75.549 -25.307  22.689  1.00  0.300          O  
ATOM   4849  ND2 ASN A 319      74.119 -24.432  24.153  1.00  0.300          N  
ATOM   4850  H   ASN A 319      77.751 -24.785  24.963  1.00  0.250          H  
ATOM   4851  HA  ASN A 319      77.532 -23.940  22.282  1.00  0.260          H  
ATOM   4852 1HB  ASN A 319      76.207 -23.113  24.847  1.00  0.360          H  
ATOM   4853 2HB  ASN A 319      75.757 -22.363  23.344  1.00  0.360          H  
ATOM   4854 1HD2 ASN A 319      73.467 -25.175  24.012  1.00  0.360          H  
ATOM   4855 2HD2 ASN A 319      73.898 -23.687  24.784  1.00  0.360          H  
ATOM   4856  N   GLY A 320      79.027 -21.757  24.203  1.00  0.200          N  
ATOM   4857  CA  GLY A 320      79.809 -20.531  24.180  1.00  0.210          C  
ATOM   4858  C   GLY A 320      81.205 -20.743  23.581  1.00  0.240          C  
ATOM   4859  O   GLY A 320      82.006 -19.806  23.522  1.00  0.270          O  
ATOM   4860  H   GLY A 320      78.922 -22.251  25.093  1.00  0.240          H  
ATOM   4861 1HA  GLY A 320      79.275 -19.774  23.606  1.00  0.250          H  
ATOM   4862 2HA  GLY A 320      79.896 -20.152  25.194  1.00  0.250          H  
ATOM   4863  N   GLY A 321      81.525 -21.972  23.157  1.00  0.240          N  
ATOM   4864  CA  GLY A 321      82.822 -22.275  22.585  1.00  0.310          C  
ATOM   4865  C   GLY A 321      83.936 -22.339  23.617  1.00  0.350          C  
ATOM   4866  O   GLY A 321      85.094 -22.073  23.287  1.00  0.440          O  
ATOM   4867  H   GLY A 321      80.844 -22.735  23.197  1.00  0.290          H  
ATOM   4868 1HA  GLY A 321      82.755 -23.234  22.068  1.00  0.370          H  
ATOM   4869 2HA  GLY A 321      83.063 -21.528  21.830  1.00  0.370          H  
ATOM   4870  N   TYR A 322      83.614 -22.630  24.881  1.00  0.300          N  
ATOM   4871  CA  TYR A 322      84.647 -22.649  25.903  1.00  0.350          C  
ATOM   4872  C   TYR A 322      85.261 -24.038  25.991  1.00  0.440          C  
ATOM   4873  O   TYR A 322      86.441 -24.182  26.325  1.00  0.650          O  
ATOM   4874  CB  TYR A 322      84.068 -22.200  27.256  1.00  0.470          C  
ATOM   4875  CG  TYR A 322      83.572 -20.743  27.242  1.00  0.470          C  
ATOM   4876  CD1 TYR A 322      82.211 -20.478  27.241  1.00  0.470          C  
ATOM   4877  CD2 TYR A 322      84.471 -19.683  27.200  1.00  0.470          C  
ATOM   4878  CE1 TYR A 322      81.746 -19.176  27.202  1.00  0.470          C  
ATOM   4879  CE2 TYR A 322      83.999 -18.371  27.153  1.00  0.470          C  
ATOM   4880  CZ  TYR A 322      82.637 -18.119  27.153  1.00  0.470          C  
ATOM   4881  OH  TYR A 322      82.153 -16.812  27.087  1.00  0.470          O  
ATOM   4882  H   TYR A 322      82.660 -22.876  25.150  1.00  0.360          H  
ATOM   4883  HA  TYR A 322      85.436 -21.955  25.619  1.00  0.420          H  
ATOM   4884 1HB  TYR A 322      83.235 -22.847  27.529  1.00  0.560          H  
ATOM   4885 2HB  TYR A 322      84.826 -22.298  28.032  1.00  0.560          H  
ATOM   4886  HD1 TYR A 322      81.502 -21.292  27.262  1.00  0.560          H  
ATOM   4887  HD2 TYR A 322      85.543 -19.874  27.194  1.00  0.560          H  
ATOM   4888  HE1 TYR A 322      80.673 -18.984  27.196  1.00  0.560          H  
ATOM   4889  HE2 TYR A 322      84.702 -17.541  27.110  1.00  0.560          H  
ATOM   4890  HH  TYR A 322      81.171 -16.839  27.015  1.00  0.560          H  
ATOM   4891  N   ILE A 323      84.455 -25.058  25.694  1.00  0.390          N  
ATOM   4892  CA  ILE A 323      84.914 -26.441  25.765  1.00  0.510          C  
ATOM   4893  C   ILE A 323      84.625 -27.239  24.527  1.00  0.550          C  
ATOM   4894  O   ILE A 323      83.699 -26.956  23.772  1.00  0.810          O  
ATOM   4895  CB  ILE A 323      84.233 -27.190  26.952  1.00  0.670          C  
ATOM   4896  CG1 ILE A 323      82.730 -27.227  26.765  1.00  0.670          C  
ATOM   4897  CG2 ILE A 323      84.565 -26.575  28.176  1.00  0.670          C  
ATOM   4898  CD1 ILE A 323      81.929 -27.999  27.805  1.00  0.670          C  
ATOM   4899  H   ILE A 323      83.489 -24.836  25.454  1.00  0.470          H  
ATOM   4900  HA  ILE A 323      85.993 -26.439  25.919  1.00  0.610          H  
ATOM   4901  HB  ILE A 323      84.584 -28.225  26.969  1.00  0.800          H  
ATOM   4902 1HG1 ILE A 323      82.406 -26.242  26.738  1.00  0.800          H  
ATOM   4903 2HG1 ILE A 323      82.505 -27.696  25.812  1.00  0.800          H  
ATOM   4904 1HG2 ILE A 323      84.141 -27.095  29.004  1.00  0.800          H  
ATOM   4905 2HG2 ILE A 323      85.600 -26.620  28.244  1.00  0.800          H  
ATOM   4906 3HG2 ILE A 323      84.223 -25.547  28.177  1.00  0.800          H  
ATOM   4907 1HD1 ILE A 323      80.872 -27.960  27.549  1.00  0.800          H  
ATOM   4908 2HD1 ILE A 323      82.241 -28.976  27.806  1.00  0.800          H  
ATOM   4909 3HD1 ILE A 323      82.052 -27.597  28.793  1.00  0.800          H  
ATOM   4910  N   THR A 324      85.396 -28.285  24.369  1.00  0.810          N  
ATOM   4911  CA  THR A 324      85.126 -29.301  23.394  1.00  1.180          C  
ATOM   4912  C   THR A 324      85.132 -30.513  24.266  1.00  1.240          C  
ATOM   4913  O   THR A 324      86.090 -30.727  24.996  1.00  1.330          O  
ATOM   4914  CB  THR A 324      86.184 -29.391  22.282  1.00  1.500          C  
ATOM   4915  OG1 THR A 324      86.264 -28.137  21.590  1.00  1.500          O  
ATOM   4916  CG2 THR A 324      85.781 -30.476  21.297  1.00  1.500          C  
ATOM   4917  H   THR A 324      86.174 -28.416  25.000  1.00  0.970          H  
ATOM   4918  HA  THR A 324      84.133 -29.173  22.960  1.00  1.420          H  
ATOM   4919  HB  THR A 324      87.157 -29.632  22.711  1.00  1.800          H  
ATOM   4920  HG1 THR A 324      86.613 -27.471  22.185  1.00  1.800          H  
ATOM   4921 1HG2 THR A 324      86.526 -30.542  20.507  1.00  1.800          H  
ATOM   4922 2HG2 THR A 324      85.716 -31.436  21.811  1.00  1.800          H  
ATOM   4923 3HG2 THR A 324      84.813 -30.233  20.865  1.00  1.800          H  
ATOM   4924  N   LEU A 325      84.074 -31.274  24.279  1.00  1.920          N  
ATOM   4925  CA  LEU A 325      84.094 -32.426  25.151  1.00  2.260          C  
ATOM   4926  C   LEU A 325      84.465 -33.660  24.397  1.00  2.060          C  
ATOM   4927  O   LEU A 325      83.898 -33.943  23.344  1.00  2.730          O  
ATOM   4928  CB  LEU A 325      82.723 -32.639  25.811  1.00  3.030          C  
ATOM   4929  CG  LEU A 325      82.244 -31.540  26.775  1.00  3.030          C  
ATOM   4930  CD1 LEU A 325      80.792 -31.800  27.179  1.00  3.030          C  
ATOM   4931  CD2 LEU A 325      83.141 -31.553  28.063  1.00  3.030          C  
ATOM   4932  H   LEU A 325      83.283 -31.076  23.679  1.00  2.300          H  
ATOM   4933  HA  LEU A 325      84.845 -32.282  25.922  1.00  2.710          H  
ATOM   4934 1HB  LEU A 325      81.974 -32.750  25.029  1.00  3.630          H  
ATOM   4935 2HB  LEU A 325      82.766 -33.577  26.380  1.00  3.630          H  
ATOM   4936  HG  LEU A 325      82.299 -30.578  26.276  1.00  3.630          H  
ATOM   4937 1HD1 LEU A 325      80.461 -31.019  27.854  1.00  3.630          H  
ATOM   4938 2HD1 LEU A 325      80.159 -31.794  26.288  1.00  3.630          H  
ATOM   4939 3HD1 LEU A 325      80.717 -32.767  27.677  1.00  3.630          H  
ATOM   4940 1HD2 LEU A 325      82.824 -30.811  28.772  1.00  3.630          H  
ATOM   4941 2HD2 LEU A 325      83.068 -32.533  28.539  1.00  3.630          H  
ATOM   4942 3HD2 LEU A 325      84.180 -31.361  27.812  1.00  3.630          H  
ATOM   4943  N   HIS A 326      85.419 -34.396  24.949  1.00  1.860          N  
ATOM   4944  CA  HIS A 326      85.846 -35.672  24.422  1.00  2.250          C  
ATOM   4945  C   HIS A 326      85.791 -36.603  25.605  1.00  2.100          C  
ATOM   4946  O   HIS A 326      85.843 -37.827  25.486  1.00  2.360          O  
ATOM   4947  CB  HIS A 326      87.267 -35.615  23.852  1.00  2.990          C  
ATOM   4948  CG  HIS A 326      87.445 -34.673  22.698  1.00  2.990          C  
ATOM   4949  ND1 HIS A 326      86.916 -34.922  21.449  1.00  2.990          N  
ATOM   4950  CD2 HIS A 326      88.106 -33.497  22.600  1.00  2.990          C  
ATOM   4951  CE1 HIS A 326      87.250 -33.940  20.634  1.00  2.990          C  
ATOM   4952  NE2 HIS A 326      87.976 -33.067  21.305  1.00  2.990          N  
ATOM   4953  H   HIS A 326      85.845 -34.080  25.813  1.00  2.230          H  
ATOM   4954  HA  HIS A 326      85.162 -36.033  23.655  1.00  2.700          H  
ATOM   4955 1HB  HIS A 326      87.957 -35.316  24.640  1.00  3.590          H  
ATOM   4956 2HB  HIS A 326      87.562 -36.610  23.523  1.00  3.590          H  
ATOM   4957  HD1 HIS A 326      86.127 -35.514  21.276  1.00  3.590          H  
ATOM   4958  HD2 HIS A 326      88.675 -32.905  23.316  1.00  3.590          H  
ATOM   4959  HE1 HIS A 326      86.926 -33.950  19.594  1.00  3.590          H  
ATOM   4960  N   ASP A 327      85.744 -35.964  26.767  1.00  2.480          N  
ATOM   4961  CA  ASP A 327      85.770 -36.614  28.067  1.00  2.880          C  
ATOM   4962  C   ASP A 327      84.371 -36.992  28.567  1.00  2.590          C  
ATOM   4963  O   ASP A 327      83.381 -36.906  27.825  1.00  2.910          O  
ATOM   4964  CB  ASP A 327      86.542 -35.734  29.068  1.00  3.870          C  
ATOM   4965  CG  ASP A 327      85.883 -34.403  29.350  1.00  3.870          C  
ATOM   4966  OD1 ASP A 327      84.774 -34.228  28.944  1.00  3.870          O  
ATOM   4967  OD2 ASP A 327      86.503 -33.561  29.950  1.00  3.870          O  
ATOM   4968  H   ASP A 327      85.679 -34.952  26.733  1.00  2.980          H  
ATOM   4969  HA  ASP A 327      86.335 -37.540  27.964  1.00  3.460          H  
ATOM   4970 1HB  ASP A 327      86.669 -36.264  30.008  1.00  4.650          H  
ATOM   4971 2HB  ASP A 327      87.540 -35.544  28.675  1.00  4.650          H  
ATOM   4972  N   ARG A 328      84.298 -37.468  29.819  1.00  2.670          N  
ATOM   4973  CA  ARG A 328      83.041 -37.910  30.414  1.00  2.970          C  
ATOM   4974  C   ARG A 328      82.924 -37.417  31.854  1.00  2.890          C  
ATOM   4975  O   ARG A 328      83.919 -37.361  32.580  1.00  3.280          O  
ATOM   4976  CB  ARG A 328      82.938 -39.432  30.423  1.00  4.040          C  
ATOM   4977  CG  ARG A 328      82.928 -40.117  29.054  1.00  4.040          C  
ATOM   4978  CD  ARG A 328      81.682 -39.862  28.283  1.00  4.040          C  
ATOM   4979  NE  ARG A 328      81.674 -40.608  27.038  1.00  4.040          N  
ATOM   4980  CZ  ARG A 328      82.244 -40.206  25.875  1.00  4.040          C  
ATOM   4981  NH1 ARG A 328      82.891 -39.051  25.776  1.00  4.040          N  
ATOM   4982  NH2 ARG A 328      82.154 -40.995  24.810  1.00  4.040          N  
ATOM   4983  H   ARG A 328      85.136 -37.514  30.378  1.00  3.200          H  
ATOM   4984  HA  ARG A 328      82.215 -37.489  29.845  1.00  3.560          H  
ATOM   4985 1HB  ARG A 328      83.774 -39.842  30.986  1.00  4.850          H  
ATOM   4986 2HB  ARG A 328      82.026 -39.725  30.946  1.00  4.850          H  
ATOM   4987 1HG  ARG A 328      83.775 -39.777  28.465  1.00  4.850          H  
ATOM   4988 2HG  ARG A 328      83.010 -41.193  29.198  1.00  4.850          H  
ATOM   4989 1HD  ARG A 328      80.823 -40.179  28.873  1.00  4.850          H  
ATOM   4990 2HD  ARG A 328      81.585 -38.808  28.048  1.00  4.850          H  
ATOM   4991  HE  ARG A 328      81.198 -41.500  27.040  1.00  4.850          H  
ATOM   4992 1HH1 ARG A 328      82.986 -38.401  26.580  1.00  4.850          H  
ATOM   4993 2HH1 ARG A 328      83.306 -38.784  24.894  1.00  4.850          H  
ATOM   4994 1HH2 ARG A 328      81.665 -41.878  24.873  1.00  4.850          H  
ATOM   4995 2HH2 ARG A 328      82.576 -40.714  23.937  1.00  4.850          H  
ATOM   4996  N   ARG A 329      81.702 -37.080  32.256  1.00  2.780          N  
ATOM   4997  CA  ARG A 329      81.406 -36.628  33.611  1.00  2.880          C  
ATOM   4998  C   ARG A 329      81.210 -37.766  34.611  1.00  2.880          C  
ATOM   4999  O   ARG A 329      80.665 -38.820  34.279  1.00  3.280          O  
ATOM   5000  CB  ARG A 329      80.193 -35.709  33.584  1.00  3.990          C  
ATOM   5001  CG  ARG A 329      79.759 -35.158  34.924  1.00  3.990          C  
ATOM   5002  CD  ARG A 329      78.812 -34.025  34.786  1.00  3.990          C  
ATOM   5003  NE  ARG A 329      77.615 -34.385  34.038  1.00  3.990          N  
ATOM   5004  CZ  ARG A 329      76.513 -34.974  34.542  1.00  3.990          C  
ATOM   5005  NH1 ARG A 329      76.448 -35.305  35.811  1.00  3.990          N  
ATOM   5006  NH2 ARG A 329      75.500 -35.224  33.736  1.00  3.990          N  
ATOM   5007  H   ARG A 329      80.943 -37.149  31.595  1.00  3.340          H  
ATOM   5008  HA  ARG A 329      82.250 -36.040  33.955  1.00  3.460          H  
ATOM   5009 1HB  ARG A 329      80.399 -34.862  32.933  1.00  4.790          H  
ATOM   5010 2HB  ARG A 329      79.347 -36.248  33.164  1.00  4.790          H  
ATOM   5011 1HG  ARG A 329      79.253 -35.943  35.479  1.00  4.790          H  
ATOM   5012 2HG  ARG A 329      80.616 -34.831  35.486  1.00  4.790          H  
ATOM   5013 1HD  ARG A 329      78.521 -33.678  35.773  1.00  4.790          H  
ATOM   5014 2HD  ARG A 329      79.299 -33.214  34.261  1.00  4.790          H  
ATOM   5015  HE  ARG A 329      77.605 -34.152  33.051  1.00  4.790          H  
ATOM   5016 1HH1 ARG A 329      77.235 -35.124  36.419  1.00  4.790          H  
ATOM   5017 2HH1 ARG A 329      75.626 -35.767  36.172  1.00  4.790          H  
ATOM   5018 1HH2 ARG A 329      75.574 -34.979  32.758  1.00  4.790          H  
ATOM   5019 2HH2 ARG A 329      74.667 -35.669  34.087  1.00  4.790          H  
ATOM   5020  N   ALA A 330      81.673 -37.527  35.840  1.00  2.820          N  
ATOM   5021  CA  ALA A 330      81.533 -38.441  36.973  1.00  2.970          C  
ATOM   5022  C   ALA A 330      80.068 -38.689  37.322  1.00  2.130          C  
ATOM   5023  O   ALA A 330      79.248 -37.771  37.286  1.00  2.060          O  
ATOM   5024  CB  ALA A 330      82.251 -37.879  38.184  1.00  4.100          C  
ATOM   5025  H   ALA A 330      82.136 -36.645  35.996  1.00  3.380          H  
ATOM   5026  HA  ALA A 330      81.982 -39.395  36.692  1.00  3.560          H  
ATOM   5027 1HB  ALA A 330      82.162 -38.577  39.015  1.00  4.920          H  
ATOM   5028 2HB  ALA A 330      83.303 -37.723  37.952  1.00  4.920          H  
ATOM   5029 3HB  ALA A 330      81.796 -36.929  38.466  1.00  4.920          H  
ATOM   5030  N   LEU A 331      79.758 -39.923  37.723  1.00  2.110          N  
ATOM   5031  CA  LEU A 331      78.400 -40.317  38.106  1.00  1.710          C  
ATOM   5032  C   LEU A 331      77.871 -39.649  39.369  1.00  1.780          C  
ATOM   5033  O   LEU A 331      78.469 -39.806  40.439  1.00  2.590          O  
ATOM   5034  CB  LEU A 331      78.361 -41.849  38.268  1.00  2.550          C  
ATOM   5035  CG  LEU A 331      77.000 -42.508  38.628  1.00  2.550          C  
ATOM   5036  CD1 LEU A 331      75.994 -42.324  37.498  1.00  2.550          C  
ATOM   5037  CD2 LEU A 331      77.231 -43.990  38.903  1.00  2.550          C  
ATOM   5038  H   LEU A 331      80.484 -40.622  37.735  1.00  2.530          H  
ATOM   5039  HA  LEU A 331      77.745 -40.034  37.283  1.00  2.050          H  
ATOM   5040 1HB  LEU A 331      78.706 -42.297  37.338  1.00  3.060          H  
ATOM   5041 2HB  LEU A 331      79.065 -42.120  39.055  1.00  3.060          H  
ATOM   5042  HG  LEU A 331      76.603 -42.051  39.505  1.00  3.060          H  
ATOM   5043 1HD1 LEU A 331      75.051 -42.796  37.775  1.00  3.060          H  
ATOM   5044 2HD1 LEU A 331      75.817 -41.268  37.313  1.00  3.060          H  
ATOM   5045 3HD1 LEU A 331      76.376 -42.789  36.590  1.00  3.060          H  
ATOM   5046 1HD2 LEU A 331      76.287 -44.463  39.174  1.00  3.060          H  
ATOM   5047 2HD2 LEU A 331      77.635 -44.471  38.010  1.00  3.060          H  
ATOM   5048 3HD2 LEU A 331      77.940 -44.100  39.724  1.00  3.060          H  
ATOM   5049  N   THR A 332      76.659 -39.023  39.194  1.00  1.350          N  
ATOM   5050  CA  THR A 332      76.528 -38.471  40.546  1.00  1.630          C  
ATOM   5051  C   THR A 332      75.956 -39.373  41.629  1.00  1.200          C  
ATOM   5052  O   THR A 332      76.077 -39.003  42.772  1.00  1.330          O  
ATOM   5053  CB  THR A 332      75.622 -37.246  40.467  1.00  2.170          C  
ATOM   5054  OG1 THR A 332      74.356 -37.673  39.977  1.00  2.170          O  
ATOM   5055  CG2 THR A 332      76.219 -36.195  39.511  1.00  2.170          C  
ATOM   5056  H   THR A 332      75.773 -38.516  39.277  1.00  1.620          H  
ATOM   5057  HA  THR A 332      77.499 -38.105  40.875  1.00  1.960          H  
ATOM   5058  HB  THR A 332      75.498 -36.807  41.459  1.00  2.600          H  
ATOM   5059  HG1 THR A 332      73.848 -38.107  40.697  1.00  2.600          H  
ATOM   5060 1HG2 THR A 332      75.552 -35.330  39.455  1.00  2.600          H  
ATOM   5061 2HG2 THR A 332      77.194 -35.877  39.886  1.00  2.600          H  
ATOM   5062 3HG2 THR A 332      76.343 -36.620  38.517  1.00  2.600          H  
ATOM   5063  N   VAL A 333      75.327 -40.516  41.300  1.00  1.530          N  
ATOM   5064  CA  VAL A 333      74.798 -41.543  42.232  1.00  1.540          C  
ATOM   5065  C   VAL A 333      73.455 -41.113  42.913  1.00  1.340          C  
ATOM   5066  O   VAL A 333      72.708 -40.436  42.223  1.00  1.660          O  
ATOM   5067  CB  VAL A 333      75.939 -42.003  43.222  1.00  2.150          C  
ATOM   5068  CG1 VAL A 333      75.504 -43.143  44.232  1.00  2.150          C  
ATOM   5069  CG2 VAL A 333      77.123 -42.507  42.398  1.00  2.150          C  
ATOM   5070  H   VAL A 333      75.230 -40.708  40.312  1.00  1.840          H  
ATOM   5071  HA  VAL A 333      74.574 -42.426  41.633  1.00  1.850          H  
ATOM   5072  HB  VAL A 333      76.245 -41.158  43.828  1.00  2.580          H  
ATOM   5073 1HG1 VAL A 333      76.363 -43.389  44.853  1.00  2.580          H  
ATOM   5074 2HG1 VAL A 333      74.722 -42.905  44.871  1.00  2.580          H  
ATOM   5075 3HG1 VAL A 333      75.212 -44.021  43.658  1.00  2.580          H  
ATOM   5076 1HG2 VAL A 333      77.930 -42.800  43.066  1.00  2.580          H  
ATOM   5077 2HG2 VAL A 333      76.811 -43.362  41.813  1.00  2.580          H  
ATOM   5078 3HG2 VAL A 333      77.483 -41.733  41.739  1.00  2.580          H  
ATOM   5079  N   GLU A 334      73.578 -40.868  44.210  1.00  1.290          N  
ATOM   5080  CA  GLU A 334      72.458 -41.270  45.052  1.00  1.540          C  
ATOM   5081  C   GLU A 334      71.434 -40.213  44.842  1.00  1.090          C  
ATOM   5082  O   GLU A 334      71.821 -39.051  44.939  1.00  1.560          O  
ATOM   5083  CB  GLU A 334      72.861 -41.321  46.531  1.00  2.060          C  
ATOM   5084  CG  GLU A 334      71.787 -41.836  47.463  1.00  2.060          C  
ATOM   5085  CD  GLU A 334      72.246 -41.933  48.879  1.00  2.060          C  
ATOM   5086  OE1 GLU A 334      73.360 -41.559  49.150  1.00  2.060          O  
ATOM   5087  OE2 GLU A 334      71.490 -42.400  49.695  1.00  2.060          O  
ATOM   5088  H   GLU A 334      73.864 -39.917  44.418  1.00  1.550          H  
ATOM   5089  HA  GLU A 334      72.104 -42.244  44.736  1.00  1.850          H  
ATOM   5090 1HB  GLU A 334      73.735 -41.946  46.664  1.00  2.470          H  
ATOM   5091 2HB  GLU A 334      73.130 -40.317  46.863  1.00  2.470          H  
ATOM   5092 1HG  GLU A 334      70.927 -41.162  47.425  1.00  2.470          H  
ATOM   5093 2HG  GLU A 334      71.465 -42.818  47.125  1.00  2.470          H  
ATOM   5094  N   PRO A 335      70.141 -40.516  44.614  1.00  0.890          N  
ATOM   5095  CA  PRO A 335      69.151 -39.487  44.434  1.00  0.950          C  
ATOM   5096  C   PRO A 335      69.371 -38.483  45.572  1.00  1.160          C  
ATOM   5097  O   PRO A 335      69.196 -38.840  46.735  1.00  1.510          O  
ATOM   5098  CB  PRO A 335      67.842 -40.272  44.576  1.00  1.420          C  
ATOM   5099  CG  PRO A 335      68.204 -41.672  44.079  1.00  1.420          C  
ATOM   5100  CD  PRO A 335      69.629 -41.901  44.567  1.00  1.420          C  
ATOM   5101  HA  PRO A 335      69.226 -39.056  43.431  1.00  1.140          H  
ATOM   5102 1HB  PRO A 335      67.502 -40.262  45.624  1.00  1.710          H  
ATOM   5103 2HB  PRO A 335      67.050 -39.795  43.978  1.00  1.710          H  
ATOM   5104 1HG  PRO A 335      67.492 -42.411  44.481  1.00  1.710          H  
ATOM   5105 2HG  PRO A 335      68.122 -41.717  42.982  1.00  1.710          H  
ATOM   5106 1HD  PRO A 335      69.631 -42.360  45.563  1.00  1.710          H  
ATOM   5107 2HD  PRO A 335      70.159 -42.501  43.815  1.00  1.710          H  
ATOM   5108  N   PRO A 336      69.783 -37.214  45.292  1.00  1.510          N  
ATOM   5109  CA  PRO A 336      70.021 -36.215  46.305  1.00  1.980          C  
ATOM   5110  C   PRO A 336      68.703 -35.959  46.961  1.00  1.710          C  
ATOM   5111  O   PRO A 336      67.844 -35.332  46.329  1.00  2.260          O  
ATOM   5112  CB  PRO A 336      70.506 -34.999  45.492  1.00  2.970          C  
ATOM   5113  CG  PRO A 336      71.013 -35.586  44.185  1.00  2.970          C  
ATOM   5114  CD  PRO A 336      70.094 -36.767  43.913  1.00  2.970          C  
ATOM   5115  HA  PRO A 336      70.773 -36.573  47.024  1.00  2.380          H  
ATOM   5116 1HB  PRO A 336      69.690 -34.275  45.366  1.00  3.560          H  
ATOM   5117 2HB  PRO A 336      71.305 -34.489  46.036  1.00  3.560          H  
ATOM   5118 1HG  PRO A 336      70.990 -34.826  43.388  1.00  3.560          H  
ATOM   5119 2HG  PRO A 336      72.064 -35.906  44.294  1.00  3.560          H  
ATOM   5120 1HD  PRO A 336      69.179 -36.460  43.387  1.00  3.560          H  
ATOM   5121 2HD  PRO A 336      70.683 -37.507  43.355  1.00  3.560          H  
ATOM   5122  N   GLU A 337      68.585 -36.368  48.246  1.00  1.370          N  
ATOM   5123  CA  GLU A 337      67.369 -36.204  49.044  1.00  1.160          C  
ATOM   5124  C   GLU A 337      67.186 -34.800  48.697  1.00  0.780          C  
ATOM   5125  O   GLU A 337      68.217 -34.141  48.613  1.00  1.300          O  
ATOM   5126  CB  GLU A 337      67.618 -36.451  50.543  1.00  1.710          C  
ATOM   5127  CG  GLU A 337      67.927 -37.897  50.930  1.00  1.710          C  
ATOM   5128  CD  GLU A 337      66.710 -38.800  50.830  1.00  1.710          C  
ATOM   5129  OE1 GLU A 337      65.630 -38.281  50.654  1.00  1.710          O  
ATOM   5130  OE2 GLU A 337      66.856 -39.992  50.958  1.00  1.710          O  
ATOM   5131  H   GLU A 337      69.369 -36.869  48.650  1.00  1.640          H  
ATOM   5132  HA  GLU A 337      66.551 -36.815  48.660  1.00  1.390          H  
ATOM   5133 1HB  GLU A 337      68.459 -35.837  50.868  1.00  2.050          H  
ATOM   5134 2HB  GLU A 337      66.765 -36.153  51.129  1.00  2.050          H  
ATOM   5135 1HG  GLU A 337      68.704 -38.283  50.269  1.00  2.050          H  
ATOM   5136 2HG  GLU A 337      68.310 -37.917  51.949  1.00  2.050          H  
ATOM   5137  N   PRO A 338      65.996 -34.216  48.710  1.00  0.670          N  
ATOM   5138  CA  PRO A 338      65.748 -32.979  47.997  1.00  0.610          C  
ATOM   5139  C   PRO A 338      66.946 -32.062  48.023  1.00  0.450          C  
ATOM   5140  O   PRO A 338      67.476 -31.734  49.068  1.00  0.590          O  
ATOM   5141  CB  PRO A 338      64.552 -32.414  48.772  1.00  0.920          C  
ATOM   5142  CG  PRO A 338      63.822 -33.669  49.282  1.00  0.920          C  
ATOM   5143  CD  PRO A 338      64.933 -34.653  49.622  1.00  0.920          C  
ATOM   5144  HA  PRO A 338      65.472 -33.218  46.960  1.00  0.730          H  
ATOM   5145 1HB  PRO A 338      64.907 -31.749  49.584  1.00  1.100          H  
ATOM   5146 2HB  PRO A 338      63.933 -31.794  48.110  1.00  1.100          H  
ATOM   5147 1HG  PRO A 338      63.204 -33.404  50.159  1.00  1.100          H  
ATOM   5148 2HG  PRO A 338      63.135 -34.050  48.514  1.00  1.100          H  
ATOM   5149 1HD  PRO A 338      65.245 -34.513  50.665  1.00  1.100          H  
ATOM   5150 2HD  PRO A 338      64.625 -35.693  49.415  1.00  1.100          H  
ATOM   5151  N   PHE A 339      67.360 -31.634  46.840  1.00  0.350          N  
ATOM   5152  CA  PHE A 339      68.534 -30.791  46.707  1.00  0.220          C  
ATOM   5153  C   PHE A 339      68.270 -29.481  47.463  1.00  0.190          C  
ATOM   5154  O   PHE A 339      68.987 -29.149  48.418  1.00  0.290          O  
ATOM   5155  CB  PHE A 339      68.846 -30.606  45.208  1.00  0.360          C  
ATOM   5156  CG  PHE A 339      70.125 -29.884  44.825  1.00  0.360          C  
ATOM   5157  CD1 PHE A 339      71.360 -30.558  44.825  1.00  0.360          C  
ATOM   5158  CD2 PHE A 339      70.102 -28.584  44.427  1.00  0.360          C  
ATOM   5159  CE1 PHE A 339      72.516 -29.907  44.430  1.00  0.360          C  
ATOM   5160  CE2 PHE A 339      71.247 -27.933  44.040  1.00  0.360          C  
ATOM   5161  CZ  PHE A 339      72.458 -28.594  44.040  1.00  0.360          C  
ATOM   5162  H   PHE A 339      66.869 -31.944  46.013  1.00  0.420          H  
ATOM   5163  HA  PHE A 339      69.381 -31.292  47.167  1.00  0.260          H  
ATOM   5164 1HB  PHE A 339      68.876 -31.590  44.742  1.00  0.430          H  
ATOM   5165 2HB  PHE A 339      68.023 -30.066  44.745  1.00  0.430          H  
ATOM   5166  HD1 PHE A 339      71.404 -31.605  45.130  1.00  0.430          H  
ATOM   5167  HD2 PHE A 339      69.162 -28.071  44.424  1.00  0.430          H  
ATOM   5168  HE1 PHE A 339      73.477 -30.428  44.428  1.00  0.430          H  
ATOM   5169  HE2 PHE A 339      71.189 -26.894  43.732  1.00  0.430          H  
ATOM   5170  HZ  PHE A 339      73.371 -28.081  43.733  1.00  0.430          H  
ATOM   5171  N   PHE A 340      67.191 -28.776  47.094  1.00  0.300          N  
ATOM   5172  CA  PHE A 340      66.840 -27.523  47.762  1.00  0.340          C  
ATOM   5173  C   PHE A 340      65.920 -27.790  48.940  1.00  0.390          C  
ATOM   5174  O   PHE A 340      65.111 -28.721  48.908  1.00  0.460          O  
ATOM   5175  CB  PHE A 340      66.176 -26.534  46.814  1.00  0.460          C  
ATOM   5176  CG  PHE A 340      67.102 -26.034  45.763  1.00  0.460          C  
ATOM   5177  CD1 PHE A 340      66.932 -26.421  44.447  1.00  0.460          C  
ATOM   5178  CD2 PHE A 340      68.172 -25.205  46.083  1.00  0.460          C  
ATOM   5179  CE1 PHE A 340      67.797 -25.990  43.473  1.00  0.460          C  
ATOM   5180  CE2 PHE A 340      69.038 -24.780  45.102  1.00  0.460          C  
ATOM   5181  CZ  PHE A 340      68.849 -25.175  43.804  1.00  0.460          C  
ATOM   5182  H   PHE A 340      66.620 -29.106  46.333  1.00  0.360          H  
ATOM   5183  HA  PHE A 340      67.753 -27.068  48.149  1.00  0.410          H  
ATOM   5184 1HB  PHE A 340      65.323 -27.002  46.334  1.00  0.550          H  
ATOM   5185 2HB  PHE A 340      65.806 -25.686  47.388  1.00  0.550          H  
ATOM   5186  HD1 PHE A 340      66.099 -27.072  44.180  1.00  0.550          H  
ATOM   5187  HD2 PHE A 340      68.323 -24.890  47.121  1.00  0.550          H  
ATOM   5188  HE1 PHE A 340      67.645 -26.301  42.439  1.00  0.550          H  
ATOM   5189  HE2 PHE A 340      69.864 -24.129  45.347  1.00  0.550          H  
ATOM   5190  HZ  PHE A 340      69.530 -24.834  43.033  1.00  0.550          H  
ATOM   5191  N   THR A 341      66.024 -26.945  49.961  1.00  0.420          N  
ATOM   5192  CA  THR A 341      65.215 -27.064  51.167  1.00  0.500          C  
ATOM   5193  C   THR A 341      63.851 -26.399  50.972  1.00  0.450          C  
ATOM   5194  O   THR A 341      63.755 -25.327  50.366  1.00  0.380          O  
ATOM   5195  CB  THR A 341      66.008 -26.485  52.359  1.00  0.670          C  
ATOM   5196  OG1 THR A 341      67.229 -27.226  52.492  1.00  0.670          O  
ATOM   5197  CG2 THR A 341      65.244 -26.601  53.661  1.00  0.670          C  
ATOM   5198  H   THR A 341      66.697 -26.170  49.901  1.00  0.500          H  
ATOM   5199  HA  THR A 341      65.042 -28.125  51.361  1.00  0.600          H  
ATOM   5200  HB  THR A 341      66.243 -25.447  52.168  1.00  0.800          H  
ATOM   5201  HG1 THR A 341      67.768 -27.057  51.702  1.00  0.800          H  
ATOM   5202 1HG2 THR A 341      65.854 -26.200  54.470  1.00  0.800          H  
ATOM   5203 2HG2 THR A 341      64.342 -26.052  53.610  1.00  0.800          H  
ATOM   5204 3HG2 THR A 341      65.020 -27.650  53.861  1.00  0.800          H  
ATOM   5205  N   GLU A 342      62.798 -26.986  51.550  1.00  0.550          N  
ATOM   5206  CA  GLU A 342      61.454 -26.426  51.428  1.00  0.560          C  
ATOM   5207  C   GLU A 342      61.388 -24.987  51.917  1.00  0.530          C  
ATOM   5208  O   GLU A 342      60.670 -24.171  51.346  1.00  0.470          O  
ATOM   5209  CB  GLU A 342      60.461 -27.268  52.228  1.00  0.780          C  
ATOM   5210  CG  GLU A 342      60.280 -28.694  51.712  1.00  0.780          C  
ATOM   5211  CD  GLU A 342      61.339 -29.647  52.223  1.00  0.780          C  
ATOM   5212  OE1 GLU A 342      62.230 -29.200  52.923  1.00  0.780          O  
ATOM   5213  OE2 GLU A 342      61.261 -30.810  51.922  1.00  0.780          O  
ATOM   5214  H   GLU A 342      62.922 -27.867  52.060  1.00  0.660          H  
ATOM   5215  HA  GLU A 342      61.166 -26.446  50.381  1.00  0.670          H  
ATOM   5216 1HB  GLU A 342      60.783 -27.320  53.268  1.00  0.940          H  
ATOM   5217 2HB  GLU A 342      59.485 -26.781  52.215  1.00  0.940          H  
ATOM   5218 1HG  GLU A 342      59.300 -29.058  52.017  1.00  0.940          H  
ATOM   5219 2HG  GLU A 342      60.310 -28.677  50.622  1.00  0.940          H  
ATOM   5220  N   ALA A 343      62.144 -24.665  52.964  1.00  0.600          N  
ATOM   5221  CA  ALA A 343      62.169 -23.310  53.490  1.00  0.620          C  
ATOM   5222  C   ALA A 343      62.664 -22.326  52.441  1.00  0.520          C  
ATOM   5223  O   ALA A 343      62.179 -21.198  52.372  1.00  0.490          O  
ATOM   5224  CB  ALA A 343      63.068 -23.226  54.709  1.00  0.860          C  
ATOM   5225  H   ALA A 343      62.683 -25.390  53.410  1.00  0.720          H  
ATOM   5226  HA  ALA A 343      61.151 -23.034  53.767  1.00  0.740          H  
ATOM   5227 1HB  ALA A 343      63.056 -22.208  55.096  1.00  1.030          H  
ATOM   5228 2HB  ALA A 343      62.706 -23.910  55.473  1.00  1.030          H  
ATOM   5229 3HB  ALA A 343      64.085 -23.495  54.430  1.00  1.030          H  
ATOM   5230  N   GLN A 344      63.639 -22.736  51.619  1.00  0.490          N  
ATOM   5231  CA  GLN A 344      64.199 -21.845  50.622  1.00  0.420          C  
ATOM   5232  C   GLN A 344      63.148 -21.565  49.579  1.00  0.310          C  
ATOM   5233  O   GLN A 344      62.984 -20.428  49.125  1.00  0.290          O  
ATOM   5234  CB  GLN A 344      65.428 -22.488  49.963  1.00  0.620          C  
ATOM   5235  CG  GLN A 344      66.612 -22.629  50.877  1.00  0.620          C  
ATOM   5236  CD  GLN A 344      67.817 -23.360  50.247  1.00  0.620          C  
ATOM   5237  OE1 GLN A 344      67.801 -24.555  49.830  1.00  0.620          O  
ATOM   5238  NE2 GLN A 344      68.894 -22.587  50.184  1.00  0.620          N  
ATOM   5239  H   GLN A 344      63.973 -23.694  51.644  1.00  0.590          H  
ATOM   5240  HA  GLN A 344      64.481 -20.907  51.096  1.00  0.500          H  
ATOM   5241 1HB  GLN A 344      65.171 -23.469  49.574  1.00  0.740          H  
ATOM   5242 2HB  GLN A 344      65.737 -21.885  49.122  1.00  0.740          H  
ATOM   5243 1HG  GLN A 344      66.942 -21.630  51.155  1.00  0.740          H  
ATOM   5244 2HG  GLN A 344      66.308 -23.167  51.767  1.00  0.740          H  
ATOM   5245 1HE2 GLN A 344      69.788 -22.904  49.822  1.00  0.740          H  
ATOM   5246 2HE2 GLN A 344      68.857 -21.658  50.543  1.00  0.740          H  
ATOM   5247  N   ILE A 345      62.418 -22.619  49.233  1.00  0.290          N  
ATOM   5248  CA  ILE A 345      61.386 -22.546  48.223  1.00  0.240          C  
ATOM   5249  C   ILE A 345      60.262 -21.644  48.703  1.00  0.230          C  
ATOM   5250  O   ILE A 345      59.841 -20.742  47.977  1.00  0.180          O  
ATOM   5251  CB  ILE A 345      60.857 -23.960  47.909  1.00  0.360          C  
ATOM   5252  CG1 ILE A 345      61.996 -24.776  47.247  1.00  0.360          C  
ATOM   5253  CG2 ILE A 345      59.631 -23.866  46.958  1.00  0.360          C  
ATOM   5254  CD1 ILE A 345      61.778 -26.252  47.175  1.00  0.360          C  
ATOM   5255  H   ILE A 345      62.658 -23.518  49.668  1.00  0.350          H  
ATOM   5256  HA  ILE A 345      61.811 -22.118  47.318  1.00  0.290          H  
ATOM   5257  HB  ILE A 345      60.570 -24.456  48.829  1.00  0.430          H  
ATOM   5258 1HG1 ILE A 345      62.116 -24.413  46.235  1.00  0.430          H  
ATOM   5259 2HG1 ILE A 345      62.923 -24.606  47.799  1.00  0.430          H  
ATOM   5260 1HG2 ILE A 345      59.253 -24.855  46.732  1.00  0.430          H  
ATOM   5261 2HG2 ILE A 345      58.835 -23.292  47.422  1.00  0.430          H  
ATOM   5262 3HG2 ILE A 345      59.930 -23.383  46.038  1.00  0.430          H  
ATOM   5263 1HD1 ILE A 345      62.634 -26.717  46.687  1.00  0.430          H  
ATOM   5264 2HD1 ILE A 345      61.682 -26.658  48.174  1.00  0.430          H  
ATOM   5265 3HD1 ILE A 345      60.892 -26.465  46.619  1.00  0.430          H  
ATOM   5266  N   GLU A 346      59.775 -21.861  49.928  1.00  0.270          N  
ATOM   5267  CA  GLU A 346      58.696 -21.025  50.421  1.00  0.260          C  
ATOM   5268  C   GLU A 346      59.117 -19.569  50.546  1.00  0.240          C  
ATOM   5269  O   GLU A 346      58.334 -18.678  50.217  1.00  0.210          O  
ATOM   5270  CB  GLU A 346      58.166 -21.519  51.770  1.00  0.370          C  
ATOM   5271  CG  GLU A 346      57.379 -22.840  51.725  1.00  0.370          C  
ATOM   5272  CD  GLU A 346      56.868 -23.256  53.079  1.00  0.370          C  
ATOM   5273  OE1 GLU A 346      57.248 -22.639  54.047  1.00  0.370          O  
ATOM   5274  OE2 GLU A 346      56.088 -24.178  53.145  1.00  0.370          O  
ATOM   5275  H   GLU A 346      60.145 -22.625  50.499  1.00  0.320          H  
ATOM   5276  HA  GLU A 346      57.884 -21.076  49.705  1.00  0.310          H  
ATOM   5277 1HB  GLU A 346      59.012 -21.664  52.448  1.00  0.440          H  
ATOM   5278 2HB  GLU A 346      57.523 -20.756  52.207  1.00  0.440          H  
ATOM   5279 1HG  GLU A 346      56.542 -22.741  51.053  1.00  0.440          H  
ATOM   5280 2HG  GLU A 346      58.032 -23.619  51.330  1.00  0.440          H  
ATOM   5281  N   ARG A 347      60.344 -19.303  51.002  1.00  0.260          N  
ATOM   5282  CA  ARG A 347      60.787 -17.926  51.146  1.00  0.260          C  
ATOM   5283  C   ARG A 347      60.844 -17.209  49.799  1.00  0.230          C  
ATOM   5284  O   ARG A 347      60.387 -16.062  49.689  1.00  0.240          O  
ATOM   5285  CB  ARG A 347      62.136 -17.903  51.840  1.00  0.360          C  
ATOM   5286  CG  ARG A 347      62.071 -18.275  53.331  1.00  0.360          C  
ATOM   5287  CD  ARG A 347      63.417 -18.487  53.926  1.00  0.360          C  
ATOM   5288  NE  ARG A 347      63.324 -18.903  55.324  1.00  0.360          N  
ATOM   5289  CZ  ARG A 347      64.320 -19.471  56.041  1.00  0.360          C  
ATOM   5290  NH1 ARG A 347      65.498 -19.700  55.493  1.00  0.360          N  
ATOM   5291  NH2 ARG A 347      64.106 -19.803  57.305  1.00  0.360          N  
ATOM   5292  H   ARG A 347      60.968 -20.063  51.295  1.00  0.310          H  
ATOM   5293  HA  ARG A 347      60.072 -17.406  51.781  1.00  0.310          H  
ATOM   5294 1HB  ARG A 347      62.803 -18.615  51.348  1.00  0.440          H  
ATOM   5295 2HB  ARG A 347      62.582 -16.915  51.749  1.00  0.440          H  
ATOM   5296 1HG  ARG A 347      61.603 -17.453  53.869  1.00  0.440          H  
ATOM   5297 2HG  ARG A 347      61.473 -19.167  53.473  1.00  0.440          H  
ATOM   5298 1HD  ARG A 347      63.924 -19.272  53.363  1.00  0.440          H  
ATOM   5299 2HD  ARG A 347      63.992 -17.563  53.875  1.00  0.440          H  
ATOM   5300  HE  ARG A 347      62.440 -18.749  55.793  1.00  0.440          H  
ATOM   5301 1HH1 ARG A 347      65.668 -19.452  54.531  1.00  0.440          H  
ATOM   5302 2HH1 ARG A 347      66.235 -20.126  56.038  1.00  0.440          H  
ATOM   5303 1HH2 ARG A 347      63.204 -19.630  57.728  1.00  0.440          H  
ATOM   5304 2HH2 ARG A 347      64.842 -20.229  57.850  1.00  0.440          H  
ATOM   5305  N   GLU A 348      61.356 -17.882  48.758  1.00  0.210          N  
ATOM   5306  CA  GLU A 348      61.395 -17.248  47.450  1.00  0.200          C  
ATOM   5307  C   GLU A 348      59.975 -17.070  46.905  1.00  0.180          C  
ATOM   5308  O   GLU A 348      59.681 -16.044  46.286  1.00  0.190          O  
ATOM   5309  CB  GLU A 348      62.265 -18.049  46.466  1.00  0.280          C  
ATOM   5310  CG  GLU A 348      63.791 -18.031  46.724  1.00  0.280          C  
ATOM   5311  CD  GLU A 348      64.406 -16.659  46.632  1.00  0.280          C  
ATOM   5312  OE1 GLU A 348      64.033 -15.926  45.754  1.00  0.280          O  
ATOM   5313  OE2 GLU A 348      65.260 -16.331  47.448  1.00  0.280          O  
ATOM   5314  H   GLU A 348      61.757 -18.818  48.888  1.00  0.250          H  
ATOM   5315  HA  GLU A 348      61.837 -16.261  47.559  1.00  0.240          H  
ATOM   5316 1HB  GLU A 348      61.994 -19.080  46.551  1.00  0.340          H  
ATOM   5317 2HB  GLU A 348      62.071 -17.731  45.441  1.00  0.340          H  
ATOM   5318 1HG  GLU A 348      63.981 -18.437  47.718  1.00  0.340          H  
ATOM   5319 2HG  GLU A 348      64.271 -18.688  45.999  1.00  0.340          H  
ATOM   5320  N   ALA A 349      59.086 -18.049  47.151  1.00  0.170          N  
ATOM   5321  CA  ALA A 349      57.712 -17.973  46.673  1.00  0.150          C  
ATOM   5322  C   ALA A 349      57.002 -16.776  47.264  1.00  0.170          C  
ATOM   5323  O   ALA A 349      56.288 -16.056  46.558  1.00  0.160          O  
ATOM   5324  CB  ALA A 349      56.968 -19.231  47.043  1.00  0.220          C  
ATOM   5325  H   ALA A 349      59.390 -18.898  47.638  1.00  0.200          H  
ATOM   5326  HA  ALA A 349      57.732 -17.865  45.589  1.00  0.180          H  
ATOM   5327 1HB  ALA A 349      55.953 -19.187  46.675  1.00  0.260          H  
ATOM   5328 2HB  ALA A 349      57.475 -20.077  46.614  1.00  0.260          H  
ATOM   5329 3HB  ALA A 349      56.955 -19.331  48.120  1.00  0.260          H  
ATOM   5330  N   ILE A 350      57.245 -16.526  48.550  1.00  0.190          N  
ATOM   5331  CA  ILE A 350      56.662 -15.388  49.224  1.00  0.210          C  
ATOM   5332  C   ILE A 350      57.189 -14.112  48.620  1.00  0.210          C  
ATOM   5333  O   ILE A 350      56.410 -13.242  48.250  1.00  0.200          O  
ATOM   5334  CB  ILE A 350      56.923 -15.435  50.735  1.00  0.290          C  
ATOM   5335  CG1 ILE A 350      56.126 -16.626  51.338  1.00  0.290          C  
ATOM   5336  CG2 ILE A 350      56.525 -14.084  51.374  1.00  0.290          C  
ATOM   5337  CD1 ILE A 350      56.528 -17.010  52.745  1.00  0.290          C  
ATOM   5338  H   ILE A 350      57.812 -17.193  49.085  1.00  0.230          H  
ATOM   5339  HA  ILE A 350      55.584 -15.415  49.074  1.00  0.250          H  
ATOM   5340  HB  ILE A 350      57.983 -15.630  50.913  1.00  0.340          H  
ATOM   5341 1HG1 ILE A 350      55.070 -16.364  51.343  1.00  0.340          H  
ATOM   5342 2HG1 ILE A 350      56.255 -17.491  50.698  1.00  0.340          H  
ATOM   5343 1HG2 ILE A 350      56.706 -14.105  52.440  1.00  0.340          H  
ATOM   5344 2HG2 ILE A 350      57.104 -13.263  50.948  1.00  0.340          H  
ATOM   5345 3HG2 ILE A 350      55.474 -13.891  51.193  1.00  0.340          H  
ATOM   5346 1HD1 ILE A 350      55.919 -17.852  53.074  1.00  0.340          H  
ATOM   5347 2HD1 ILE A 350      57.579 -17.303  52.750  1.00  0.340          H  
ATOM   5348 3HD1 ILE A 350      56.380 -16.177  53.424  1.00  0.340          H  
ATOM   5349  N   LYS A 351      58.504 -13.994  48.436  1.00  0.220          N  
ATOM   5350  CA  LYS A 351      59.007 -12.759  47.855  1.00  0.240          C  
ATOM   5351  C   LYS A 351      58.379 -12.466  46.491  1.00  0.200          C  
ATOM   5352  O   LYS A 351      58.037 -11.310  46.211  1.00  0.200          O  
ATOM   5353  CB  LYS A 351      60.524 -12.793  47.738  1.00  0.330          C  
ATOM   5354  CG  LYS A 351      61.252 -12.664  49.079  1.00  0.330          C  
ATOM   5355  CD  LYS A 351      62.762 -12.476  48.899  1.00  0.330          C  
ATOM   5356  CE  LYS A 351      63.434 -13.768  48.456  1.00  0.330          C  
ATOM   5357  NZ  LYS A 351      64.916 -13.657  48.417  1.00  0.330          N  
ATOM   5358  H   LYS A 351      59.139 -14.741  48.738  1.00  0.260          H  
ATOM   5359  HA  LYS A 351      58.737 -11.942  48.522  1.00  0.290          H  
ATOM   5360 1HB  LYS A 351      60.809 -13.742  47.282  1.00  0.390          H  
ATOM   5361 2HB  LYS A 351      60.859 -11.996  47.079  1.00  0.390          H  
ATOM   5362 1HG  LYS A 351      60.850 -11.808  49.622  1.00  0.390          H  
ATOM   5363 2HG  LYS A 351      61.070 -13.558  49.673  1.00  0.390          H  
ATOM   5364 1HD  LYS A 351      62.949 -11.705  48.151  1.00  0.390          H  
ATOM   5365 2HD  LYS A 351      63.202 -12.157  49.843  1.00  0.390          H  
ATOM   5366 1HE  LYS A 351      63.158 -14.567  49.146  1.00  0.390          H  
ATOM   5367 2HE  LYS A 351      63.091 -14.030  47.459  1.00  0.390          H  
ATOM   5368 1HZ  LYS A 351      65.277 -14.578  48.108  1.00  0.390          H  
ATOM   5369 2HZ  LYS A 351      65.193 -12.945  47.762  1.00  0.390          H  
ATOM   5370 3HZ  LYS A 351      65.277 -13.439  49.329  1.00  0.390          H  
ATOM   5371  N   VAL A 352      58.197 -13.491  45.649  1.00  0.180          N  
ATOM   5372  CA  VAL A 352      57.597 -13.246  44.344  1.00  0.190          C  
ATOM   5373  C   VAL A 352      56.135 -12.812  44.512  1.00  0.160          C  
ATOM   5374  O   VAL A 352      55.685 -11.868  43.847  1.00  0.170          O  
ATOM   5375  CB  VAL A 352      57.667 -14.486  43.433  1.00  0.260          C  
ATOM   5376  CG1 VAL A 352      56.892 -14.211  42.123  1.00  0.260          C  
ATOM   5377  CG2 VAL A 352      59.121 -14.840  43.132  1.00  0.260          C  
ATOM   5378  H   VAL A 352      58.535 -14.423  45.916  1.00  0.220          H  
ATOM   5379  HA  VAL A 352      58.146 -12.439  43.861  1.00  0.230          H  
ATOM   5380  HB  VAL A 352      57.186 -15.324  43.947  1.00  0.310          H  
ATOM   5381 1HG1 VAL A 352      56.919 -15.088  41.494  1.00  0.310          H  
ATOM   5382 2HG1 VAL A 352      55.871 -13.961  42.329  1.00  0.310          H  
ATOM   5383 3HG1 VAL A 352      57.356 -13.376  41.599  1.00  0.310          H  
ATOM   5384 1HG2 VAL A 352      59.157 -15.724  42.504  1.00  0.310          H  
ATOM   5385 2HG2 VAL A 352      59.599 -14.008  42.618  1.00  0.310          H  
ATOM   5386 3HG2 VAL A 352      59.654 -15.039  44.054  1.00  0.310          H  
ATOM   5387  N   ARG A 353      55.385 -13.530  45.362  1.00  0.160          N  
ATOM   5388  CA  ARG A 353      53.984 -13.227  45.623  1.00  0.180          C  
ATOM   5389  C   ARG A 353      53.804 -11.800  46.105  1.00  0.180          C  
ATOM   5390  O   ARG A 353      52.945 -11.074  45.590  1.00  0.210          O  
ATOM   5391  CB  ARG A 353      53.416 -14.153  46.681  1.00  0.240          C  
ATOM   5392  CG  ARG A 353      51.941 -13.945  46.989  1.00  0.240          C  
ATOM   5393  CD  ARG A 353      51.562 -14.541  48.286  1.00  0.240          C  
ATOM   5394  NE  ARG A 353      52.177 -13.823  49.443  1.00  0.240          N  
ATOM   5395  CZ  ARG A 353      52.226 -14.278  50.710  1.00  0.240          C  
ATOM   5396  NH1 ARG A 353      51.721 -15.458  51.036  1.00  0.240          N  
ATOM   5397  NH2 ARG A 353      52.787 -13.510  51.624  1.00  0.240          N  
ATOM   5398  H   ARG A 353      55.807 -14.323  45.855  1.00  0.190          H  
ATOM   5399  HA  ARG A 353      53.422 -13.351  44.705  1.00  0.220          H  
ATOM   5400 1HB  ARG A 353      53.552 -15.184  46.364  1.00  0.290          H  
ATOM   5401 2HB  ARG A 353      53.974 -14.025  47.604  1.00  0.290          H  
ATOM   5402 1HG  ARG A 353      51.707 -12.890  47.030  1.00  0.290          H  
ATOM   5403 2HG  ARG A 353      51.343 -14.414  46.207  1.00  0.290          H  
ATOM   5404 1HD  ARG A 353      50.479 -14.502  48.395  1.00  0.290          H  
ATOM   5405 2HD  ARG A 353      51.900 -15.575  48.304  1.00  0.290          H  
ATOM   5406  HE  ARG A 353      52.604 -12.883  49.300  1.00  0.290          H  
ATOM   5407 1HH1 ARG A 353      51.289 -16.040  50.335  1.00  0.290          H  
ATOM   5408 2HH1 ARG A 353      51.766 -15.778  51.993  1.00  0.290          H  
ATOM   5409 1HH2 ARG A 353      53.174 -12.586  51.328  1.00  0.290          H  
ATOM   5410 2HH2 ARG A 353      52.848 -13.804  52.584  1.00  0.290          H  
ATOM   5411  N   ASP A 354      54.589 -11.412  47.120  1.00  0.180          N  
ATOM   5412  CA  ASP A 354      54.521 -10.081  47.702  1.00  0.210          C  
ATOM   5413  C   ASP A 354      54.922  -9.033  46.678  1.00  0.180          C  
ATOM   5414  O   ASP A 354      54.340  -7.946  46.628  1.00  0.180          O  
ATOM   5415  CB  ASP A 354      55.401  -9.974  48.943  1.00  0.280          C  
ATOM   5416  CG  ASP A 354      54.849 -10.732  50.179  1.00  0.280          C  
ATOM   5417  OD1 ASP A 354      53.706 -11.174  50.181  1.00  0.280          O  
ATOM   5418  OD2 ASP A 354      55.569 -10.817  51.138  1.00  0.280          O  
ATOM   5419  H   ASP A 354      55.261 -12.079  47.500  1.00  0.220          H  
ATOM   5420  HA  ASP A 354      53.495  -9.894  48.004  1.00  0.250          H  
ATOM   5421 1HB  ASP A 354      56.389 -10.382  48.706  1.00  0.340          H  
ATOM   5422 2HB  ASP A 354      55.537  -8.924  49.203  1.00  0.340          H  
ATOM   5423  N   GLY A 355      55.892  -9.371  45.823  1.00  0.170          N  
ATOM   5424  CA  GLY A 355      56.332  -8.496  44.752  1.00  0.190          C  
ATOM   5425  C   GLY A 355      55.118  -8.086  43.929  1.00  0.190          C  
ATOM   5426  O   GLY A 355      54.903  -6.900  43.695  1.00  0.340          O  
ATOM   5427  H   GLY A 355      56.399 -10.248  45.956  1.00  0.200          H  
ATOM   5428 1HA  GLY A 355      56.829  -7.619  45.165  1.00  0.230          H  
ATOM   5429 2HA  GLY A 355      57.048  -9.028  44.126  1.00  0.230          H  
ATOM   5430  N   ILE A 356      54.316  -9.072  43.511  1.00  0.130          N  
ATOM   5431  CA  ILE A 356      53.093  -8.794  42.755  1.00  0.130          C  
ATOM   5432  C   ILE A 356      52.047  -8.062  43.591  1.00  0.120          C  
ATOM   5433  O   ILE A 356      51.486  -7.067  43.149  1.00  0.110          O  
ATOM   5434  CB  ILE A 356      52.435 -10.104  42.240  1.00  0.180          C  
ATOM   5435  CG1 ILE A 356      53.371 -10.841  41.223  1.00  0.180          C  
ATOM   5436  CG2 ILE A 356      50.998  -9.820  41.636  1.00  0.180          C  
ATOM   5437  CD1 ILE A 356      53.686 -10.100  39.928  1.00  0.180          C  
ATOM   5438  H   ILE A 356      54.611 -10.037  43.711  1.00  0.160          H  
ATOM   5439  HA  ILE A 356      53.344  -8.147  41.920  1.00  0.160          H  
ATOM   5440  HB  ILE A 356      52.318 -10.784  43.087  1.00  0.220          H  
ATOM   5441 1HG1 ILE A 356      54.316 -11.045  41.727  1.00  0.220          H  
ATOM   5442 2HG1 ILE A 356      52.916 -11.789  40.975  1.00  0.220          H  
ATOM   5443 1HG2 ILE A 356      50.550 -10.757  41.321  1.00  0.220          H  
ATOM   5444 2HG2 ILE A 356      50.347  -9.366  42.381  1.00  0.220          H  
ATOM   5445 3HG2 ILE A 356      51.072  -9.151  40.785  1.00  0.220          H  
ATOM   5446 1HD1 ILE A 356      54.345 -10.728  39.332  1.00  0.220          H  
ATOM   5447 2HD1 ILE A 356      52.771  -9.906  39.370  1.00  0.220          H  
ATOM   5448 3HD1 ILE A 356      54.188  -9.159  40.136  1.00  0.220          H  
ATOM   5449  N   LEU A 357      51.773  -8.525  44.808  1.00  0.120          N  
ATOM   5450  CA  LEU A 357      50.713  -7.904  45.602  1.00  0.140          C  
ATOM   5451  C   LEU A 357      50.960  -6.434  45.887  1.00  0.140          C  
ATOM   5452  O   LEU A 357      50.035  -5.618  45.842  1.00  0.150          O  
ATOM   5453  CB  LEU A 357      50.549  -8.642  46.934  1.00  0.190          C  
ATOM   5454  CG  LEU A 357      49.937 -10.061  46.885  1.00  0.190          C  
ATOM   5455  CD1 LEU A 357      50.110 -10.721  48.251  1.00  0.190          C  
ATOM   5456  CD2 LEU A 357      48.443  -9.963  46.536  1.00  0.190          C  
ATOM   5457  H   LEU A 357      52.275  -9.345  45.160  1.00  0.140          H  
ATOM   5458  HA  LEU A 357      49.798  -7.979  45.038  1.00  0.170          H  
ATOM   5459 1HB  LEU A 357      51.530  -8.725  47.388  1.00  0.230          H  
ATOM   5460 2HB  LEU A 357      49.926  -8.033  47.587  1.00  0.230          H  
ATOM   5461  HG  LEU A 357      50.452 -10.665  46.138  1.00  0.230          H  
ATOM   5462 1HD1 LEU A 357      49.685 -11.722  48.230  1.00  0.230          H  
ATOM   5463 2HD1 LEU A 357      51.176 -10.789  48.496  1.00  0.230          H  
ATOM   5464 3HD1 LEU A 357      49.603 -10.129  49.010  1.00  0.230          H  
ATOM   5465 1HD2 LEU A 357      48.007 -10.955  46.519  1.00  0.230          H  
ATOM   5466 2HD2 LEU A 357      47.930  -9.360  47.289  1.00  0.230          H  
ATOM   5467 3HD2 LEU A 357      48.317  -9.511  45.575  1.00  0.230          H  
ATOM   5468  N   GLY A 358      52.212  -6.076  46.132  1.00  0.150          N  
ATOM   5469  CA  GLY A 358      52.596  -4.705  46.425  1.00  0.160          C  
ATOM   5470  C   GLY A 358      52.389  -3.757  45.241  1.00  0.160          C  
ATOM   5471  O   GLY A 358      52.450  -2.537  45.402  1.00  0.180          O  
ATOM   5472  H   GLY A 358      52.940  -6.796  46.174  1.00  0.180          H  
ATOM   5473 1HA  GLY A 358      52.029  -4.350  47.284  1.00  0.190          H  
ATOM   5474 2HA  GLY A 358      53.646  -4.695  46.713  1.00  0.190          H  
ATOM   5475  N   MET A 359      52.189  -4.312  44.045  1.00  0.140          N  
ATOM   5476  CA  MET A 359      51.979  -3.560  42.829  1.00  0.140          C  
ATOM   5477  C   MET A 359      50.499  -3.444  42.466  1.00  0.150          C  
ATOM   5478  O   MET A 359      50.183  -2.953  41.379  1.00  0.160          O  
ATOM   5479  CB  MET A 359      52.718  -4.233  41.689  1.00  0.200          C  
ATOM   5480  CG  MET A 359      54.196  -4.269  41.790  1.00  0.200          C  
ATOM   5481  SD  MET A 359      54.917  -5.153  40.384  1.00  0.200          S  
ATOM   5482  CE  MET A 359      56.588  -5.384  40.960  1.00  0.200          C  
ATOM   5483  H   MET A 359      52.121  -5.330  43.968  1.00  0.170          H  
ATOM   5484  HA  MET A 359      52.370  -2.554  42.971  1.00  0.170          H  
ATOM   5485 1HB  MET A 359      52.393  -5.264  41.633  1.00  0.240          H  
ATOM   5486 2HB  MET A 359      52.476  -3.738  40.754  1.00  0.240          H  
ATOM   5487 1HG  MET A 359      54.573  -3.250  41.790  1.00  0.240          H  
ATOM   5488 2HG  MET A 359      54.496  -4.746  42.710  1.00  0.240          H  
ATOM   5489 1HE  MET A 359      57.162  -5.930  40.214  1.00  0.240          H  
ATOM   5490 2HE  MET A 359      57.047  -4.412  41.140  1.00  0.240          H  
ATOM   5491 3HE  MET A 359      56.572  -5.955  41.891  1.00  0.240          H  
ATOM   5492  N   LEU A 360      49.594  -3.954  43.317  1.00  0.150          N  
ATOM   5493  CA  LEU A 360      48.169  -3.941  42.987  1.00  0.170          C  
ATOM   5494  C   LEU A 360      47.387  -2.827  43.664  1.00  0.200          C  
ATOM   5495  O   LEU A 360      47.239  -2.795  44.888  1.00  0.250          O  
ATOM   5496  CB  LEU A 360      47.516  -5.265  43.405  1.00  0.230          C  
ATOM   5497  CG  LEU A 360      48.160  -6.542  42.881  1.00  0.230          C  
ATOM   5498  CD1 LEU A 360      47.447  -7.679  43.409  1.00  0.230          C  
ATOM   5499  CD2 LEU A 360      48.144  -6.596  41.412  1.00  0.230          C  
ATOM   5500  H   LEU A 360      49.894  -4.370  44.206  1.00  0.180          H  
ATOM   5501  HA  LEU A 360      48.061  -3.803  41.916  1.00  0.200          H  
ATOM   5502 1HB  LEU A 360      47.534  -5.323  44.494  1.00  0.280          H  
ATOM   5503 2HB  LEU A 360      46.474  -5.256  43.072  1.00  0.280          H  
ATOM   5504  HG  LEU A 360      49.166  -6.584  43.231  1.00  0.280          H  
ATOM   5505 1HD1 LEU A 360      47.921  -8.579  43.064  1.00  0.280          H  
ATOM   5506 2HD1 LEU A 360      47.451  -7.647  44.493  1.00  0.280          H  
ATOM   5507 3HD1 LEU A 360      46.450  -7.623  43.038  1.00  0.280          H  
ATOM   5508 1HD2 LEU A 360      48.608  -7.520  41.082  1.00  0.280          H  
ATOM   5509 2HD2 LEU A 360      47.120  -6.553  41.043  1.00  0.280          H  
ATOM   5510 3HD2 LEU A 360      48.694  -5.771  41.044  1.00  0.280          H  
ATOM   5511  N   HIS A 361      46.775  -1.969  42.861  1.00  0.170          N  
ATOM   5512  CA  HIS A 361      45.967  -0.856  43.346  1.00  0.200          C  
ATOM   5513  C   HIS A 361      44.881  -1.326  44.307  1.00  0.160          C  
ATOM   5514  O   HIS A 361      44.624  -0.692  45.333  1.00  0.180          O  
ATOM   5515  CB  HIS A 361      45.300  -0.128  42.178  1.00  0.270          C  
ATOM   5516  CG  HIS A 361      44.469   1.044  42.573  1.00  0.270          C  
ATOM   5517  ND1 HIS A 361      45.012   2.241  42.994  1.00  0.270          N  
ATOM   5518  CD2 HIS A 361      43.126   1.204  42.611  1.00  0.270          C  
ATOM   5519  CE1 HIS A 361      44.035   3.087  43.272  1.00  0.270          C  
ATOM   5520  NE2 HIS A 361      42.882   2.483  43.046  1.00  0.270          N  
ATOM   5521  H   HIS A 361      46.930  -2.063  41.853  1.00  0.200          H  
ATOM   5522  HA  HIS A 361      46.603  -0.150  43.876  1.00  0.240          H  
ATOM   5523 1HB  HIS A 361      46.055   0.191  41.458  1.00  0.320          H  
ATOM   5524 2HB  HIS A 361      44.641  -0.820  41.676  1.00  0.320          H  
ATOM   5525  HD1 HIS A 361      45.955   2.377  43.297  1.00  0.320          H  
ATOM   5526  HD2 HIS A 361      42.299   0.537  42.372  1.00  0.320          H  
ATOM   5527  HE1 HIS A 361      44.257   4.093  43.622  1.00  0.320          H  
ATOM   5528  N   LEU A 362      44.233  -2.445  43.978  1.00  0.130          N  
ATOM   5529  CA  LEU A 362      43.134  -2.950  44.783  1.00  0.130          C  
ATOM   5530  C   LEU A 362      43.564  -3.828  45.969  1.00  0.160          C  
ATOM   5531  O   LEU A 362      42.714  -4.313  46.723  1.00  0.180          O  
ATOM   5532  CB  LEU A 362      42.166  -3.708  43.869  1.00  0.180          C  
ATOM   5533  CG  LEU A 362      41.440  -2.870  42.777  1.00  0.180          C  
ATOM   5534  CD1 LEU A 362      40.640  -3.806  41.906  1.00  0.180          C  
ATOM   5535  CD2 LEU A 362      40.507  -1.830  43.419  1.00  0.180          C  
ATOM   5536  H   LEU A 362      44.490  -2.953  43.123  1.00  0.160          H  
ATOM   5537  HA  LEU A 362      42.624  -2.094  45.209  1.00  0.160          H  
ATOM   5538 1HB  LEU A 362      42.735  -4.484  43.354  1.00  0.220          H  
ATOM   5539 2HB  LEU A 362      41.425  -4.186  44.461  1.00  0.220          H  
ATOM   5540  HG  LEU A 362      42.180  -2.365  42.153  1.00  0.220          H  
ATOM   5541 1HD1 LEU A 362      40.136  -3.237  41.126  1.00  0.220          H  
ATOM   5542 2HD1 LEU A 362      41.297  -4.523  41.454  1.00  0.220          H  
ATOM   5543 3HD1 LEU A 362      39.899  -4.325  42.513  1.00  0.220          H  
ATOM   5544 1HD2 LEU A 362      40.002  -1.268  42.632  1.00  0.220          H  
ATOM   5545 2HD2 LEU A 362      39.763  -2.340  44.032  1.00  0.220          H  
ATOM   5546 3HD2 LEU A 362      41.066  -1.135  44.035  1.00  0.220          H  
ATOM   5547  N   GLN A 363      44.878  -4.018  46.150  1.00  0.160          N  
ATOM   5548  CA  GLN A 363      45.500  -4.800  47.229  1.00  0.170          C  
ATOM   5549  C   GLN A 363      45.244  -6.311  47.223  1.00  0.150          C  
ATOM   5550  O   GLN A 363      45.531  -6.989  48.210  1.00  0.170          O  
ATOM   5551  CB  GLN A 363      45.056  -4.253  48.600  1.00  0.230          C  
ATOM   5552  CG  GLN A 363      45.354  -2.776  48.825  1.00  0.230          C  
ATOM   5553  CD  GLN A 363      46.826  -2.488  48.882  1.00  0.230          C  
ATOM   5554  OE1 GLN A 363      47.539  -3.004  49.751  1.00  0.230          O  
ATOM   5555  NE2 GLN A 363      47.304  -1.672  47.959  1.00  0.230          N  
ATOM   5556  H   GLN A 363      45.534  -3.558  45.512  1.00  0.190          H  
ATOM   5557  HA  GLN A 363      46.579  -4.658  47.140  1.00  0.200          H  
ATOM   5558 1HB  GLN A 363      43.998  -4.421  48.756  1.00  0.280          H  
ATOM   5559 2HB  GLN A 363      45.579  -4.802  49.381  1.00  0.280          H  
ATOM   5560 1HG  GLN A 363      44.929  -2.195  48.006  1.00  0.280          H  
ATOM   5561 2HG  GLN A 363      44.907  -2.469  49.767  1.00  0.280          H  
ATOM   5562 1HE2 GLN A 363      48.280  -1.452  47.938  1.00  0.280          H  
ATOM   5563 2HE2 GLN A 363      46.689  -1.277  47.263  1.00  0.280          H  
ATOM   5564  N   ARG A 364      44.739  -6.853  46.126  1.00  0.120          N  
ATOM   5565  CA  ARG A 364      44.538  -8.289  46.021  1.00  0.110          C  
ATOM   5566  C   ARG A 364      44.510  -8.692  44.572  1.00  0.090          C  
ATOM   5567  O   ARG A 364      44.150  -7.891  43.709  1.00  0.130          O  
ATOM   5568  CB  ARG A 364      43.245  -8.744  46.698  1.00  0.160          C  
ATOM   5569  CG  ARG A 364      41.905  -8.434  45.969  1.00  0.160          C  
ATOM   5570  CD  ARG A 364      41.418  -7.072  46.215  1.00  0.160          C  
ATOM   5571  NE  ARG A 364      39.988  -6.954  45.906  1.00  0.160          N  
ATOM   5572  CZ  ARG A 364      39.238  -5.822  45.994  1.00  0.160          C  
ATOM   5573  NH1 ARG A 364      39.765  -4.678  46.402  1.00  0.160          N  
ATOM   5574  NH2 ARG A 364      37.950  -5.873  45.672  1.00  0.160          N  
ATOM   5575  H   ARG A 364      44.505  -6.251  45.353  1.00  0.140          H  
ATOM   5576  HA  ARG A 364      45.374  -8.796  46.503  1.00  0.130          H  
ATOM   5577 1HB  ARG A 364      43.283  -9.823  46.832  1.00  0.190          H  
ATOM   5578 2HB  ARG A 364      43.186  -8.300  47.690  1.00  0.190          H  
ATOM   5579 1HG  ARG A 364      42.000  -8.572  44.895  1.00  0.190          H  
ATOM   5580 2HG  ARG A 364      41.146  -9.119  46.338  1.00  0.190          H  
ATOM   5581 1HD  ARG A 364      41.584  -6.784  47.253  1.00  0.190          H  
ATOM   5582 2HD  ARG A 364      41.959  -6.405  45.555  1.00  0.190          H  
ATOM   5583  HE  ARG A 364      39.524  -7.793  45.589  1.00  0.190          H  
ATOM   5584 1HH1 ARG A 364      40.771  -4.613  46.651  1.00  0.190          H  
ATOM   5585 2HH1 ARG A 364      39.191  -3.852  46.465  1.00  0.190          H  
ATOM   5586 1HH2 ARG A 364      37.538  -6.745  45.363  1.00  0.190          H  
ATOM   5587 2HH2 ARG A 364      37.379  -5.043  45.733  1.00  0.190          H  
ATOM   5588  N   MET A 365      44.884  -9.930  44.302  1.00  0.160          N  
ATOM   5589  CA  MET A 365      44.828 -10.454  42.955  1.00  0.190          C  
ATOM   5590  C   MET A 365      43.356 -10.735  42.663  1.00  0.130          C  
ATOM   5591  O   MET A 365      42.629 -11.088  43.594  1.00  0.140          O  
ATOM   5592  CB  MET A 365      45.735 -11.694  42.861  1.00  0.250          C  
ATOM   5593  CG  MET A 365      47.234 -11.364  42.966  1.00  0.250          C  
ATOM   5594  SD  MET A 365      48.357 -12.795  42.917  1.00  0.250          S  
ATOM   5595  CE  MET A 365      48.244 -13.532  44.535  1.00  0.250          C  
ATOM   5596  H   MET A 365      45.155 -10.543  45.059  1.00  0.190          H  
ATOM   5597  HA  MET A 365      45.202  -9.692  42.277  1.00  0.230          H  
ATOM   5598 1HB  MET A 365      45.501 -12.363  43.679  1.00  0.300          H  
ATOM   5599 2HB  MET A 365      45.558 -12.236  41.925  1.00  0.300          H  
ATOM   5600 1HG  MET A 365      47.493 -10.714  42.129  1.00  0.300          H  
ATOM   5601 2HG  MET A 365      47.410 -10.825  43.878  1.00  0.300          H  
ATOM   5602 1HE  MET A 365      48.878 -14.401  44.589  1.00  0.300          H  
ATOM   5603 2HE  MET A 365      48.561 -12.817  45.283  1.00  0.300          H  
ATOM   5604 3HE  MET A 365      47.219 -13.830  44.727  1.00  0.300          H  
ATOM   5605  N   PRO A 366      42.883 -10.578  41.417  1.00  0.100          N  
ATOM   5606  CA  PRO A 366      41.527 -10.858  40.991  1.00  0.090          C  
ATOM   5607  C   PRO A 366      41.374 -12.348  40.969  1.00  0.090          C  
ATOM   5608  O   PRO A 366      42.388 -13.033  40.824  1.00  0.100          O  
ATOM   5609  CB  PRO A 366      41.480 -10.277  39.580  1.00  0.140          C  
ATOM   5610  CG  PRO A 366      42.907 -10.395  39.088  1.00  0.140          C  
ATOM   5611  CD  PRO A 366      43.778 -10.158  40.320  1.00  0.140          C  
ATOM   5612  HA  PRO A 366      40.801 -10.385  41.671  1.00  0.110          H  
ATOM   5613 1HB  PRO A 366      40.767 -10.853  38.969  1.00  0.160          H  
ATOM   5614 2HB  PRO A 366      41.117  -9.242  39.606  1.00  0.160          H  
ATOM   5615 1HG  PRO A 366      43.073 -11.392  38.658  1.00  0.160          H  
ATOM   5616 2HG  PRO A 366      43.080  -9.685  38.283  1.00  0.160          H  
ATOM   5617 1HD  PRO A 366      44.663 -10.813  40.252  1.00  0.160          H  
ATOM   5618 2HD  PRO A 366      44.044  -9.101  40.409  1.00  0.160          H  
ATOM   5619  N   THR A 367      40.147 -12.836  41.058  1.00  0.090          N  
ATOM   5620  CA  THR A 367      39.890 -14.261  40.876  1.00  0.090          C  
ATOM   5621  C   THR A 367      39.611 -14.579  39.422  1.00  0.080          C  
ATOM   5622  O   THR A 367      39.305 -13.685  38.625  1.00  0.080          O  
ATOM   5623  CB  THR A 367      38.698 -14.743  41.730  1.00  0.130          C  
ATOM   5624  OG1 THR A 367      37.504 -14.043  41.327  1.00  0.130          O  
ATOM   5625  CG2 THR A 367      38.933 -14.545  43.213  1.00  0.130          C  
ATOM   5626  H   THR A 367      39.348 -12.205  41.229  1.00  0.110          H  
ATOM   5627  HA  THR A 367      40.771 -14.823  41.154  1.00  0.110          H  
ATOM   5628  HB  THR A 367      38.554 -15.806  41.548  1.00  0.150          H  
ATOM   5629  HG1 THR A 367      37.574 -13.104  41.636  1.00  0.150          H  
ATOM   5630 1HG2 THR A 367      38.072 -14.912  43.769  1.00  0.150          H  
ATOM   5631 2HG2 THR A 367      39.816 -15.092  43.518  1.00  0.150          H  
ATOM   5632 3HG2 THR A 367      39.073 -13.484  43.418  1.00  0.150          H  
ATOM   5633  N   GLU A 368      39.655 -15.864  39.075  1.00  0.080          N  
ATOM   5634  CA  GLU A 368      39.319 -16.271  37.710  1.00  0.080          C  
ATOM   5635  C   GLU A 368      37.887 -15.873  37.389  1.00  0.080          C  
ATOM   5636  O   GLU A 368      37.582 -15.498  36.255  1.00  0.080          O  
ATOM   5637  CB  GLU A 368      39.583 -17.760  37.504  1.00  0.110          C  
ATOM   5638  CG  GLU A 368      41.095 -18.110  37.493  1.00  0.110          C  
ATOM   5639  CD  GLU A 368      41.361 -19.536  37.298  1.00  0.110          C  
ATOM   5640  OE1 GLU A 368      40.703 -20.318  37.922  1.00  0.110          O  
ATOM   5641  OE2 GLU A 368      42.201 -19.878  36.498  1.00  0.110          O  
ATOM   5642  H   GLU A 368      39.998 -16.543  39.764  1.00  0.100          H  
ATOM   5643  HA  GLU A 368      39.949 -15.733  37.016  1.00  0.100          H  
ATOM   5644 1HB  GLU A 368      39.108 -18.331  38.299  1.00  0.130          H  
ATOM   5645 2HB  GLU A 368      39.149 -18.085  36.557  1.00  0.130          H  
ATOM   5646 1HG  GLU A 368      41.615 -17.534  36.754  1.00  0.130          H  
ATOM   5647 2HG  GLU A 368      41.505 -17.831  38.453  1.00  0.130          H  
ATOM   5648  N   PHE A 369      37.002 -15.937  38.385  1.00  0.090          N  
ATOM   5649  CA  PHE A 369      35.628 -15.501  38.195  1.00  0.100          C  
ATOM   5650  C   PHE A 369      35.610 -14.036  37.780  1.00  0.090          C  
ATOM   5651  O   PHE A 369      34.976 -13.678  36.790  1.00  0.100          O  
ATOM   5652  CB  PHE A 369      34.804 -15.659  39.466  1.00  0.140          C  
ATOM   5653  CG  PHE A 369      33.427 -15.096  39.326  1.00  0.140          C  
ATOM   5654  CD1 PHE A 369      32.437 -15.820  38.706  1.00  0.140          C  
ATOM   5655  CD2 PHE A 369      33.119 -13.829  39.804  1.00  0.140          C  
ATOM   5656  CE1 PHE A 369      31.179 -15.314  38.562  1.00  0.140          C  
ATOM   5657  CE2 PHE A 369      31.854 -13.319  39.655  1.00  0.140          C  
ATOM   5658  CZ  PHE A 369      30.879 -14.062  39.031  1.00  0.140          C  
ATOM   5659  H   PHE A 369      37.303 -16.284  39.286  1.00  0.110          H  
ATOM   5660  HA  PHE A 369      35.174 -16.095  37.401  1.00  0.120          H  
ATOM   5661 1HB  PHE A 369      34.718 -16.715  39.716  1.00  0.160          H  
ATOM   5662 2HB  PHE A 369      35.300 -15.156  40.296  1.00  0.160          H  
ATOM   5663  HD1 PHE A 369      32.663 -16.809  38.329  1.00  0.160          H  
ATOM   5664  HD2 PHE A 369      33.895 -13.227  40.302  1.00  0.160          H  
ATOM   5665  HE1 PHE A 369      30.423 -15.913  38.076  1.00  0.160          H  
ATOM   5666  HE2 PHE A 369      31.626 -12.323  40.034  1.00  0.160          H  
ATOM   5667  HZ  PHE A 369      29.876 -13.657  38.914  1.00  0.160          H  
ATOM   5668  N   ASP A 370      36.318 -13.189  38.539  1.00  0.090          N  
ATOM   5669  CA  ASP A 370      36.354 -11.743  38.290  1.00  0.100          C  
ATOM   5670  C   ASP A 370      36.900 -11.402  36.908  1.00  0.080          C  
ATOM   5671  O   ASP A 370      36.390 -10.493  36.241  1.00  0.080          O  
ATOM   5672  CB  ASP A 370      37.286 -11.081  39.297  1.00  0.140          C  
ATOM   5673  CG  ASP A 370      36.780 -11.073  40.700  1.00  0.140          C  
ATOM   5674  OD1 ASP A 370      35.602 -10.915  40.941  1.00  0.140          O  
ATOM   5675  OD2 ASP A 370      37.621 -11.339  41.557  1.00  0.140          O  
ATOM   5676  H   ASP A 370      36.792 -13.570  39.360  1.00  0.110          H  
ATOM   5677  HA  ASP A 370      35.344 -11.347  38.385  1.00  0.120          H  
ATOM   5678 1HB  ASP A 370      38.246 -11.575  39.272  1.00  0.160          H  
ATOM   5679 2HB  ASP A 370      37.457 -10.050  38.991  1.00  0.160          H  
ATOM   5680  N   VAL A 371      37.938 -12.120  36.472  1.00  0.060          N  
ATOM   5681  CA  VAL A 371      38.516 -11.849  35.165  1.00  0.050          C  
ATOM   5682  C   VAL A 371      37.526 -12.253  34.087  1.00  0.070          C  
ATOM   5683  O   VAL A 371      37.323 -11.517  33.109  1.00  0.060          O  
ATOM   5684  CB  VAL A 371      39.875 -12.556  34.973  1.00  0.070          C  
ATOM   5685  CG1 VAL A 371      40.378 -12.376  33.518  1.00  0.070          C  
ATOM   5686  CG2 VAL A 371      40.881 -11.959  35.949  1.00  0.070          C  
ATOM   5687  H   VAL A 371      38.338 -12.828  37.097  1.00  0.070          H  
ATOM   5688  HA  VAL A 371      38.692 -10.777  35.084  1.00  0.060          H  
ATOM   5689  HB  VAL A 371      39.764 -13.627  35.168  1.00  0.090          H  
ATOM   5690 1HG1 VAL A 371      41.334 -12.862  33.406  1.00  0.090          H  
ATOM   5691 2HG1 VAL A 371      39.671 -12.812  32.811  1.00  0.090          H  
ATOM   5692 3HG1 VAL A 371      40.491 -11.316  33.304  1.00  0.090          H  
ATOM   5693 1HG2 VAL A 371      41.832 -12.446  35.826  1.00  0.090          H  
ATOM   5694 2HG2 VAL A 371      40.996 -10.891  35.755  1.00  0.090          H  
ATOM   5695 3HG2 VAL A 371      40.530 -12.105  36.964  1.00  0.090          H  
ATOM   5696  N   ALA A 372      36.937 -13.443  34.224  1.00  0.080          N  
ATOM   5697  CA  ALA A 372      35.957 -13.897  33.263  1.00  0.100          C  
ATOM   5698  C   ALA A 372      34.750 -12.972  33.230  1.00  0.110          C  
ATOM   5699  O   ALA A 372      34.215 -12.703  32.159  1.00  0.110          O  
ATOM   5700  CB  ALA A 372      35.513 -15.286  33.593  1.00  0.130          C  
ATOM   5701  H   ALA A 372      37.159 -14.046  35.025  1.00  0.100          H  
ATOM   5702  HA  ALA A 372      36.421 -13.894  32.279  1.00  0.120          H  
ATOM   5703 1HB  ALA A 372      34.798 -15.604  32.865  1.00  0.160          H  
ATOM   5704 2HB  ALA A 372      36.375 -15.950  33.587  1.00  0.160          H  
ATOM   5705 3HB  ALA A 372      35.055 -15.285  34.580  1.00  0.160          H  
ATOM   5706  N   LEU A 373      34.323 -12.460  34.380  1.00  0.120          N  
ATOM   5707  CA  LEU A 373      33.174 -11.583  34.399  1.00  0.160          C  
ATOM   5708  C   LEU A 373      33.499 -10.286  33.698  1.00  0.120          C  
ATOM   5709  O   LEU A 373      32.685  -9.788  32.912  1.00  0.130          O  
ATOM   5710  CB  LEU A 373      32.713 -11.335  35.830  1.00  0.210          C  
ATOM   5711  CG  LEU A 373      31.460 -10.456  36.011  1.00  0.210          C  
ATOM   5712  CD1 LEU A 373      30.219 -11.114  35.302  1.00  0.210          C  
ATOM   5713  CD2 LEU A 373      31.235 -10.287  37.490  1.00  0.210          C  
ATOM   5714  H   LEU A 373      34.764 -12.732  35.259  1.00  0.140          H  
ATOM   5715  HA  LEU A 373      32.388 -12.059  33.836  1.00  0.190          H  
ATOM   5716 1HB  LEU A 373      32.525 -12.301  36.304  1.00  0.250          H  
ATOM   5717 2HB  LEU A 373      33.535 -10.858  36.368  1.00  0.250          H  
ATOM   5718  HG  LEU A 373      31.631  -9.479  35.562  1.00  0.250          H  
ATOM   5719 1HD1 LEU A 373      29.343 -10.506  35.431  1.00  0.250          H  
ATOM   5720 2HD1 LEU A 373      30.397 -11.219  34.235  1.00  0.250          H  
ATOM   5721 3HD1 LEU A 373      30.037 -12.095  35.736  1.00  0.250          H  
ATOM   5722 1HD2 LEU A 373      30.389  -9.655  37.669  1.00  0.250          H  
ATOM   5723 2HD2 LEU A 373      31.063 -11.252  37.935  1.00  0.250          H  
ATOM   5724 3HD2 LEU A 373      32.117  -9.831  37.940  1.00  0.250          H  
ATOM   5725  N   ALA A 374      34.687  -9.728  33.964  1.00  0.070          N  
ATOM   5726  CA  ALA A 374      35.072  -8.502  33.302  1.00  0.070          C  
ATOM   5727  C   ALA A 374      35.084  -8.727  31.800  1.00  0.050          C  
ATOM   5728  O   ALA A 374      34.558  -7.896  31.056  1.00  0.060          O  
ATOM   5729  CB  ALA A 374      36.438  -8.053  33.785  1.00  0.100          C  
ATOM   5730  H   ALA A 374      35.317 -10.146  34.655  1.00  0.080          H  
ATOM   5731  HA  ALA A 374      34.333  -7.736  33.532  1.00  0.080          H  
ATOM   5732 1HB  ALA A 374      36.712  -7.135  33.301  1.00  0.120          H  
ATOM   5733 2HB  ALA A 374      36.405  -7.899  34.862  1.00  0.120          H  
ATOM   5734 3HB  ALA A 374      37.174  -8.823  33.555  1.00  0.120          H  
ATOM   5735  N   THR A 375      35.578  -9.905  31.381  1.00  0.040          N  
ATOM   5736  CA  THR A 375      35.663 -10.289  29.984  1.00  0.040          C  
ATOM   5737  C   THR A 375      34.283 -10.357  29.356  1.00  0.040          C  
ATOM   5738  O   THR A 375      34.052  -9.780  28.295  1.00  0.040          O  
ATOM   5739  CB  THR A 375      36.377 -11.644  29.827  1.00  0.060          C  
ATOM   5740  OG1 THR A 375      37.718 -11.544  30.346  1.00  0.060          O  
ATOM   5741  CG2 THR A 375      36.434 -11.994  28.373  1.00  0.060          C  
ATOM   5742  H   THR A 375      35.982 -10.538  32.074  1.00  0.050          H  
ATOM   5743  HA  THR A 375      36.239  -9.545  29.453  1.00  0.050          H  
ATOM   5744  HB  THR A 375      35.850 -12.416  30.358  1.00  0.070          H  
ATOM   5745  HG1 THR A 375      37.671 -11.443  31.327  1.00  0.070          H  
ATOM   5746 1HG2 THR A 375      36.956 -12.931  28.245  1.00  0.070          H  
ATOM   5747 2HG2 THR A 375      35.436 -12.087  27.962  1.00  0.070          H  
ATOM   5748 3HG2 THR A 375      36.961 -11.203  27.866  1.00  0.070          H  
ATOM   5749  N   VAL A 376      33.342 -11.002  30.036  1.00  0.050          N  
ATOM   5750  CA  VAL A 376      31.986 -11.132  29.534  1.00  0.060          C  
ATOM   5751  C   VAL A 376      31.361  -9.753  29.319  1.00  0.070          C  
ATOM   5752  O   VAL A 376      30.652  -9.537  28.330  1.00  0.080          O  
ATOM   5753  CB  VAL A 376      31.194 -12.086  30.450  1.00  0.080          C  
ATOM   5754  CG1 VAL A 376      29.710 -12.088  30.150  1.00  0.080          C  
ATOM   5755  CG2 VAL A 376      31.745 -13.491  30.183  1.00  0.080          C  
ATOM   5756  H   VAL A 376      33.610 -11.466  30.908  1.00  0.060          H  
ATOM   5757  HA  VAL A 376      32.034 -11.619  28.567  1.00  0.070          H  
ATOM   5758  HB  VAL A 376      31.338 -11.801  31.495  1.00  0.100          H  
ATOM   5759 1HG1 VAL A 376      29.202 -12.797  30.802  1.00  0.100          H  
ATOM   5760 2HG1 VAL A 376      29.315 -11.101  30.322  1.00  0.100          H  
ATOM   5761 3HG1 VAL A 376      29.551 -12.367  29.125  1.00  0.100          H  
ATOM   5762 1HG2 VAL A 376      31.242 -14.200  30.784  1.00  0.100          H  
ATOM   5763 2HG2 VAL A 376      31.589 -13.733  29.144  1.00  0.100          H  
ATOM   5764 3HG2 VAL A 376      32.803 -13.532  30.395  1.00  0.100          H  
ATOM   5765  N   PHE A 377      31.566  -8.815  30.241  1.00  0.080          N  
ATOM   5766  CA  PHE A 377      31.059  -7.473  29.978  1.00  0.120          C  
ATOM   5767  C   PHE A 377      31.827  -6.762  28.852  1.00  0.090          C  
ATOM   5768  O   PHE A 377      31.219  -6.106  28.008  1.00  0.110          O  
ATOM   5769  CB  PHE A 377      31.096  -6.605  31.219  1.00  0.150          C  
ATOM   5770  CG  PHE A 377      29.996  -6.884  32.153  1.00  0.150          C  
ATOM   5771  CD1 PHE A 377      30.221  -7.585  33.297  1.00  0.150          C  
ATOM   5772  CD2 PHE A 377      28.710  -6.434  31.880  1.00  0.150          C  
ATOM   5773  CE1 PHE A 377      29.212  -7.832  34.156  1.00  0.150          C  
ATOM   5774  CE2 PHE A 377      27.684  -6.687  32.753  1.00  0.150          C  
ATOM   5775  CZ  PHE A 377      27.941  -7.388  33.900  1.00  0.150          C  
ATOM   5776  H   PHE A 377      32.067  -9.047  31.108  1.00  0.100          H  
ATOM   5777  HA  PHE A 377      30.022  -7.565  29.664  1.00  0.140          H  
ATOM   5778 1HB  PHE A 377      32.046  -6.773  31.740  1.00  0.180          H  
ATOM   5779 2HB  PHE A 377      31.056  -5.556  30.938  1.00  0.180          H  
ATOM   5780  HD1 PHE A 377      31.227  -7.943  33.520  1.00  0.180          H  
ATOM   5781  HD2 PHE A 377      28.522  -5.872  30.963  1.00  0.180          H  
ATOM   5782  HE1 PHE A 377      29.424  -8.375  35.040  1.00  0.180          H  
ATOM   5783  HE2 PHE A 377      26.676  -6.330  32.538  1.00  0.180          H  
ATOM   5784  HZ  PHE A 377      27.140  -7.589  34.606  1.00  0.180          H  
ATOM   5785  N   TYR A 378      33.155  -6.914  28.790  1.00  0.080          N  
ATOM   5786  CA  TYR A 378      33.969  -6.255  27.759  1.00  0.080          C  
ATOM   5787  C   TYR A 378      33.523  -6.686  26.365  1.00  0.060          C  
ATOM   5788  O   TYR A 378      33.446  -5.882  25.436  1.00  0.060          O  
ATOM   5789  CB  TYR A 378      35.450  -6.616  27.907  1.00  0.110          C  
ATOM   5790  CG  TYR A 378      36.181  -6.097  29.145  1.00  0.110          C  
ATOM   5791  CD1 TYR A 378      35.849  -4.915  29.788  1.00  0.110          C  
ATOM   5792  CD2 TYR A 378      37.208  -6.853  29.628  1.00  0.110          C  
ATOM   5793  CE1 TYR A 378      36.567  -4.527  30.905  1.00  0.110          C  
ATOM   5794  CE2 TYR A 378      37.918  -6.481  30.726  1.00  0.110          C  
ATOM   5795  CZ  TYR A 378      37.608  -5.321  31.369  1.00  0.110          C  
ATOM   5796  OH  TYR A 378      38.323  -4.939  32.481  1.00  0.110          O  
ATOM   5797  H   TYR A 378      33.632  -7.449  29.519  1.00  0.100          H  
ATOM   5798  HA  TYR A 378      33.830  -5.179  27.830  1.00  0.100          H  
ATOM   5799 1HB  TYR A 378      35.543  -7.698  27.903  1.00  0.130          H  
ATOM   5800 2HB  TYR A 378      35.981  -6.263  27.037  1.00  0.130          H  
ATOM   5801  HD1 TYR A 378      35.039  -4.289  29.431  1.00  0.130          H  
ATOM   5802  HD2 TYR A 378      37.448  -7.757  29.124  1.00  0.130          H  
ATOM   5803  HE1 TYR A 378      36.315  -3.601  31.417  1.00  0.130          H  
ATOM   5804  HE2 TYR A 378      38.728  -7.108  31.085  1.00  0.130          H  
ATOM   5805  HH  TYR A 378      37.983  -4.101  32.806  1.00  0.130          H  
ATOM   5806  N   LEU A 379      33.197  -7.962  26.226  1.00  0.050          N  
ATOM   5807  CA  LEU A 379      32.753  -8.554  24.975  1.00  0.040          C  
ATOM   5808  C   LEU A 379      31.455  -7.948  24.442  1.00  0.050          C  
ATOM   5809  O   LEU A 379      31.122  -8.121  23.268  1.00  0.050          O  
ATOM   5810  CB  LEU A 379      32.592 -10.069  25.160  1.00  0.060          C  
ATOM   5811  CG  LEU A 379      33.875 -10.924  25.336  1.00  0.060          C  
ATOM   5812  CD1 LEU A 379      33.445 -12.346  25.698  1.00  0.060          C  
ATOM   5813  CD2 LEU A 379      34.702 -10.913  24.063  1.00  0.060          C  
ATOM   5814  H   LEU A 379      33.319  -8.570  27.041  1.00  0.060          H  
ATOM   5815  HA  LEU A 379      33.518  -8.364  24.231  1.00  0.050          H  
ATOM   5816 1HB  LEU A 379      32.002 -10.216  26.067  1.00  0.070          H  
ATOM   5817 2HB  LEU A 379      32.036 -10.468  24.352  1.00  0.070          H  
ATOM   5818  HG  LEU A 379      34.478 -10.535  26.130  1.00  0.070          H  
ATOM   5819 1HD1 LEU A 379      34.320 -12.970  25.843  1.00  0.070          H  
ATOM   5820 2HD1 LEU A 379      32.874 -12.322  26.611  1.00  0.070          H  
ATOM   5821 3HD1 LEU A 379      32.831 -12.758  24.897  1.00  0.070          H  
ATOM   5822 1HD2 LEU A 379      35.565 -11.527  24.196  1.00  0.070          H  
ATOM   5823 2HD2 LEU A 379      34.126 -11.300  23.267  1.00  0.070          H  
ATOM   5824 3HD2 LEU A 379      35.022  -9.910  23.816  1.00  0.070          H  
ATOM   5825  N   ALA A 380      30.654  -7.330  25.306  1.00  0.060          N  
ATOM   5826  CA  ALA A 380      29.401  -6.741  24.882  1.00  0.080          C  
ATOM   5827  C   ALA A 380      29.610  -5.293  24.409  1.00  0.070          C  
ATOM   5828  O   ALA A 380      28.681  -4.634  23.918  1.00  0.080          O  
ATOM   5829  CB  ALA A 380      28.410  -6.799  26.021  1.00  0.100          C  
ATOM   5830  H   ALA A 380      30.956  -7.162  26.270  1.00  0.070          H  
ATOM   5831  HA  ALA A 380      29.013  -7.321  24.045  1.00  0.100          H  
ATOM   5832 1HB  ALA A 380      27.457  -6.382  25.703  1.00  0.120          H  
ATOM   5833 2HB  ALA A 380      28.270  -7.837  26.320  1.00  0.120          H  
ATOM   5834 3HB  ALA A 380      28.803  -6.226  26.860  1.00  0.120          H  
ATOM   5835  N   ASP A 381      30.827  -4.763  24.560  1.00  0.070          N  
ATOM   5836  CA  ASP A 381      31.046  -3.375  24.208  1.00  0.070          C  
ATOM   5837  C   ASP A 381      31.355  -3.206  22.729  1.00  0.090          C  
ATOM   5838  O   ASP A 381      32.507  -3.235  22.280  1.00  0.110          O  
ATOM   5839  CB  ASP A 381      32.168  -2.746  25.021  1.00  0.100          C  
ATOM   5840  CG  ASP A 381      32.275  -1.234  24.732  1.00  0.100          C  
ATOM   5841  OD1 ASP A 381      31.448  -0.739  23.954  1.00  0.100          O  
ATOM   5842  OD2 ASP A 381      33.148  -0.586  25.276  1.00  0.100          O  
ATOM   5843  H   ASP A 381      31.613  -5.307  24.923  1.00  0.080          H  
ATOM   5844  HA  ASP A 381      30.133  -2.822  24.428  1.00  0.080          H  
ATOM   5845 1HB  ASP A 381      31.975  -2.901  26.084  1.00  0.120          H  
ATOM   5846 2HB  ASP A 381      33.110  -3.244  24.791  1.00  0.120          H  
ATOM   5847  N   ARG A 382      30.304  -2.959  21.979  1.00  0.090          N  
ATOM   5848  CA  ARG A 382      30.368  -2.827  20.530  1.00  0.120          C  
ATOM   5849  C   ARG A 382      31.258  -1.689  20.025  1.00  0.150          C  
ATOM   5850  O   ARG A 382      31.531  -1.632  18.827  1.00  0.170          O  
ATOM   5851  CB  ARG A 382      28.980  -2.626  19.943  1.00  0.160          C  
ATOM   5852  CG  ARG A 382      28.318  -1.299  20.292  1.00  0.160          C  
ATOM   5853  CD  ARG A 382      26.943  -1.218  19.765  1.00  0.160          C  
ATOM   5854  NE  ARG A 382      26.319   0.064  20.078  1.00  0.160          N  
ATOM   5855  CZ  ARG A 382      25.654   0.366  21.222  1.00  0.160          C  
ATOM   5856  NH1 ARG A 382      25.509  -0.532  22.182  1.00  0.160          N  
ATOM   5857  NH2 ARG A 382      25.142   1.577  21.374  1.00  0.160          N  
ATOM   5858  H   ARG A 382      29.404  -2.969  22.463  1.00  0.110          H  
ATOM   5859  HA  ARG A 382      30.765  -3.752  20.134  1.00  0.140          H  
ATOM   5860 1HB  ARG A 382      29.035  -2.697  18.859  1.00  0.190          H  
ATOM   5861 2HB  ARG A 382      28.326  -3.427  20.291  1.00  0.190          H  
ATOM   5862 1HG  ARG A 382      28.298  -1.167  21.372  1.00  0.190          H  
ATOM   5863 2HG  ARG A 382      28.882  -0.485  19.842  1.00  0.190          H  
ATOM   5864 1HD  ARG A 382      26.980  -1.318  18.680  1.00  0.190          H  
ATOM   5865 2HD  ARG A 382      26.334  -2.020  20.176  1.00  0.190          H  
ATOM   5866  HE  ARG A 382      26.410   0.797  19.383  1.00  0.190          H  
ATOM   5867 1HH1 ARG A 382      25.895  -1.459  22.079  1.00  0.190          H  
ATOM   5868 2HH1 ARG A 382      25.007  -0.292  23.027  1.00  0.190          H  
ATOM   5869 1HH2 ARG A 382      25.249   2.267  20.642  1.00  0.190          H  
ATOM   5870 2HH2 ARG A 382      24.644   1.815  22.219  1.00  0.190          H  
ATOM   5871  N   ASN A 383      31.630  -0.739  20.895  1.00  0.150          N  
ATOM   5872  CA  ASN A 383      32.413   0.400  20.439  1.00  0.190          C  
ATOM   5873  C   ASN A 383      33.931   0.294  20.630  1.00  0.180          C  
ATOM   5874  O   ASN A 383      34.647   1.271  20.381  1.00  0.210          O  
ATOM   5875  CB  ASN A 383      31.907   1.647  21.127  1.00  0.250          C  
ATOM   5876  CG  ASN A 383      30.509   2.031  20.706  1.00  0.250          C  
ATOM   5877  OD1 ASN A 383      30.091   1.904  19.546  1.00  0.250          O  
ATOM   5878  ND2 ASN A 383      29.766   2.517  21.661  1.00  0.250          N  
ATOM   5879  H   ASN A 383      31.403  -0.831  21.902  1.00  0.180          H  
ATOM   5880  HA  ASN A 383      32.242   0.510  19.368  1.00  0.230          H  
ATOM   5881 1HB  ASN A 383      31.915   1.478  22.208  1.00  0.300          H  
ATOM   5882 2HB  ASN A 383      32.578   2.479  20.920  1.00  0.300          H  
ATOM   5883 1HD2 ASN A 383      28.831   2.810  21.474  1.00  0.300          H  
ATOM   5884 2HD2 ASN A 383      30.143   2.593  22.582  1.00  0.300          H  
ATOM   5885  N   VAL A 384      34.447  -0.857  21.057  1.00  0.150          N  
ATOM   5886  CA  VAL A 384      35.897  -0.941  21.248  1.00  0.170          C  
ATOM   5887  C   VAL A 384      36.593  -2.024  20.433  1.00  0.120          C  
ATOM   5888  O   VAL A 384      36.195  -3.190  20.434  1.00  0.210          O  
ATOM   5889  CB  VAL A 384      36.226  -1.074  22.758  1.00  0.230          C  
ATOM   5890  CG1 VAL A 384      35.527  -2.243  23.353  1.00  0.230          C  
ATOM   5891  CG2 VAL A 384      37.746  -1.217  22.978  1.00  0.230          C  
ATOM   5892  H   VAL A 384      33.826  -1.649  21.264  1.00  0.180          H  
ATOM   5893  HA  VAL A 384      36.328   0.007  20.932  1.00  0.200          H  
ATOM   5894  HB  VAL A 384      35.858  -0.180  23.265  1.00  0.280          H  
ATOM   5895 1HG1 VAL A 384      35.734  -2.271  24.409  1.00  0.280          H  
ATOM   5896 2HG1 VAL A 384      34.476  -2.120  23.208  1.00  0.280          H  
ATOM   5897 3HG1 VAL A 384      35.848  -3.170  22.891  1.00  0.280          H  
ATOM   5898 1HG2 VAL A 384      37.957  -1.279  24.047  1.00  0.280          H  
ATOM   5899 2HG2 VAL A 384      38.121  -2.110  22.499  1.00  0.280          H  
ATOM   5900 3HG2 VAL A 384      38.259  -0.348  22.568  1.00  0.280          H  
ATOM   5901  N   THR A 385      37.683  -1.610  19.786  1.00  0.160          N  
ATOM   5902  CA  THR A 385      38.552  -2.473  18.984  1.00  0.190          C  
ATOM   5903  C   THR A 385      39.965  -1.904  19.025  1.00  0.140          C  
ATOM   5904  O   THR A 385      40.142  -0.687  19.117  1.00  0.180          O  
ATOM   5905  CB  THR A 385      38.073  -2.583  17.519  1.00  0.250          C  
ATOM   5906  OG1 THR A 385      38.877  -3.548  16.802  1.00  0.250          O  
ATOM   5907  CG2 THR A 385      38.165  -1.247  16.819  1.00  0.250          C  
ATOM   5908  H   THR A 385      37.914  -0.629  19.861  1.00  0.190          H  
ATOM   5909  HA  THR A 385      38.567  -3.472  19.408  1.00  0.230          H  
ATOM   5910  HB  THR A 385      37.059  -2.916  17.522  1.00  0.300          H  
ATOM   5911  HG1 THR A 385      38.548  -3.596  15.892  1.00  0.300          H  
ATOM   5912 1HG2 THR A 385      37.801  -1.359  15.799  1.00  0.300          H  
ATOM   5913 2HG2 THR A 385      37.545  -0.522  17.347  1.00  0.300          H  
ATOM   5914 3HG2 THR A 385      39.191  -0.897  16.793  1.00  0.300          H  
ATOM   5915  N   GLY A 386      40.966  -2.774  18.931  1.00  0.090          N  
ATOM   5916  CA  GLY A 386      42.359  -2.366  18.901  1.00  0.090          C  
ATOM   5917  C   GLY A 386      42.916  -2.020  20.291  1.00  0.090          C  
ATOM   5918  O   GLY A 386      43.919  -1.301  20.390  1.00  0.140          O  
ATOM   5919  H   GLY A 386      40.745  -3.765  18.870  1.00  0.110          H  
ATOM   5920 1HA  GLY A 386      42.953  -3.158  18.448  1.00  0.110          H  
ATOM   5921 2HA  GLY A 386      42.457  -1.500  18.250  1.00  0.110          H  
ATOM   5922  N   GLU A 387      42.271  -2.494  21.375  1.00  0.090          N  
ATOM   5923  CA  GLU A 387      42.713  -2.159  22.725  1.00  0.080          C  
ATOM   5924  C   GLU A 387      42.927  -3.374  23.623  1.00  0.090          C  
ATOM   5925  O   GLU A 387      42.385  -4.459  23.385  1.00  0.110          O  
ATOM   5926  CB  GLU A 387      41.709  -1.218  23.406  1.00  0.120          C  
ATOM   5927  CG  GLU A 387      41.540   0.156  22.736  1.00  0.120          C  
ATOM   5928  CD  GLU A 387      40.604   1.074  23.502  1.00  0.120          C  
ATOM   5929  OE1 GLU A 387      40.080   0.640  24.499  1.00  0.120          O  
ATOM   5930  OE2 GLU A 387      40.417   2.197  23.093  1.00  0.120          O  
ATOM   5931  H   GLU A 387      41.446  -3.097  21.300  1.00  0.110          H  
ATOM   5932  HA  GLU A 387      43.664  -1.635  22.651  1.00  0.100          H  
ATOM   5933 1HB  GLU A 387      40.730  -1.700  23.422  1.00  0.140          H  
ATOM   5934 2HB  GLU A 387      42.006  -1.056  24.442  1.00  0.140          H  
ATOM   5935 1HG  GLU A 387      42.515   0.630  22.642  1.00  0.140          H  
ATOM   5936 2HG  GLU A 387      41.142   0.005  21.730  1.00  0.140          H  
ATOM   5937  N   THR A 388      43.738  -3.180  24.657  1.00  0.090          N  
ATOM   5938  CA  THR A 388      43.962  -4.217  25.650  1.00  0.090          C  
ATOM   5939  C   THR A 388      43.346  -3.804  26.980  1.00  0.080          C  
ATOM   5940  O   THR A 388      43.545  -2.685  27.460  1.00  0.090          O  
ATOM   5941  CB  THR A 388      45.464  -4.534  25.810  1.00  0.130          C  
ATOM   5942  OG1 THR A 388      45.977  -5.010  24.559  1.00  0.130          O  
ATOM   5943  CG2 THR A 388      45.683  -5.615  26.864  1.00  0.130          C  
ATOM   5944  H   THR A 388      44.172  -2.277  24.783  1.00  0.110          H  
ATOM   5945  HA  THR A 388      43.470  -5.121  25.318  1.00  0.110          H  
ATOM   5946  HB  THR A 388      46.001  -3.634  26.104  1.00  0.150          H  
ATOM   5947  HG1 THR A 388      45.944  -4.299  23.913  1.00  0.150          H  
ATOM   5948 1HG2 THR A 388      46.749  -5.819  26.940  1.00  0.150          H  
ATOM   5949 2HG2 THR A 388      45.316  -5.282  27.833  1.00  0.150          H  
ATOM   5950 3HG2 THR A 388      45.159  -6.525  26.578  1.00  0.150          H  
ATOM   5951  N   PHE A 389      42.585  -4.719  27.559  1.00  0.080          N  
ATOM   5952  CA  PHE A 389      41.923  -4.526  28.830  1.00  0.090          C  
ATOM   5953  C   PHE A 389      42.836  -5.102  29.899  1.00  0.080          C  
ATOM   5954  O   PHE A 389      43.426  -6.161  29.692  1.00  0.090          O  
ATOM   5955  CB  PHE A 389      40.604  -5.277  28.866  1.00  0.120          C  
ATOM   5956  CG  PHE A 389      39.562  -4.828  27.876  1.00  0.120          C  
ATOM   5957  CD1 PHE A 389      39.408  -5.513  26.677  1.00  0.120          C  
ATOM   5958  CD2 PHE A 389      38.725  -3.756  28.128  1.00  0.120          C  
ATOM   5959  CE1 PHE A 389      38.453  -5.151  25.776  1.00  0.120          C  
ATOM   5960  CE2 PHE A 389      37.760  -3.392  27.206  1.00  0.120          C  
ATOM   5961  CZ  PHE A 389      37.633  -4.102  26.036  1.00  0.120          C  
ATOM   5962  H   PHE A 389      42.475  -5.601  27.070  1.00  0.100          H  
ATOM   5963  HA  PHE A 389      41.769  -3.462  29.010  1.00  0.110          H  
ATOM   5964 1HB  PHE A 389      40.787  -6.329  28.712  1.00  0.150          H  
ATOM   5965 2HB  PHE A 389      40.188  -5.167  29.852  1.00  0.150          H  
ATOM   5966  HD1 PHE A 389      40.058  -6.353  26.460  1.00  0.150          H  
ATOM   5967  HD2 PHE A 389      38.823  -3.202  29.062  1.00  0.150          H  
ATOM   5968  HE1 PHE A 389      38.340  -5.702  24.852  1.00  0.150          H  
ATOM   5969  HE2 PHE A 389      37.095  -2.550  27.407  1.00  0.150          H  
ATOM   5970  HZ  PHE A 389      36.881  -3.837  25.317  1.00  0.150          H  
ATOM   5971  N   HIS A 390      42.867  -4.497  31.076  1.00  0.080          N  
ATOM   5972  CA  HIS A 390      43.739  -4.991  32.142  1.00  0.070          C  
ATOM   5973  C   HIS A 390      43.089  -5.298  33.488  1.00  0.070          C  
ATOM   5974  O   HIS A 390      43.428  -4.661  34.489  1.00  0.070          O  
ATOM   5975  CB  HIS A 390      44.886  -4.008  32.382  1.00  0.100          C  
ATOM   5976  CG  HIS A 390      45.845  -3.892  31.251  1.00  0.100          C  
ATOM   5977  ND1 HIS A 390      46.877  -4.793  31.064  1.00  0.100          N  
ATOM   5978  CD2 HIS A 390      45.930  -2.999  30.235  1.00  0.100          C  
ATOM   5979  CE1 HIS A 390      47.571  -4.431  29.994  1.00  0.100          C  
ATOM   5980  NE2 HIS A 390      47.011  -3.353  29.473  1.00  0.100          N  
ATOM   5981  H   HIS A 390      42.337  -3.645  31.214  1.00  0.100          H  
ATOM   5982  HA  HIS A 390      44.210  -5.913  31.807  1.00  0.080          H  
ATOM   5983 1HB  HIS A 390      44.482  -3.018  32.590  1.00  0.120          H  
ATOM   5984 2HB  HIS A 390      45.453  -4.321  33.259  1.00  0.120          H  
ATOM   5985  HD1 HIS A 390      46.836  -5.783  31.363  1.00  0.120          H  
ATOM   5986  HD2 HIS A 390      45.335  -2.127  29.960  1.00  0.120          H  
ATOM   5987  HE1 HIS A 390      48.443  -5.012  29.675  1.00  0.120          H  
ATOM   5988  N   PRO A 391      42.171  -6.277  33.585  1.00  0.060          N  
ATOM   5989  CA  PRO A 391      41.492  -6.664  34.804  1.00  0.060          C  
ATOM   5990  C   PRO A 391      42.479  -7.468  35.636  1.00  0.040          C  
ATOM   5991  O   PRO A 391      42.347  -8.681  35.781  1.00  0.050          O  
ATOM   5992  CB  PRO A 391      40.338  -7.524  34.296  1.00  0.090          C  
ATOM   5993  CG  PRO A 391      40.892  -8.162  33.064  1.00  0.090          C  
ATOM   5994  CD  PRO A 391      41.784  -7.079  32.427  1.00  0.090          C  
ATOM   5995  HA  PRO A 391      41.141  -5.770  35.339  1.00  0.070          H  
ATOM   5996 1HB  PRO A 391      40.035  -8.255  35.061  1.00  0.110          H  
ATOM   5997 2HB  PRO A 391      39.459  -6.893  34.089  1.00  0.110          H  
ATOM   5998 1HG  PRO A 391      41.460  -9.065  33.330  1.00  0.110          H  
ATOM   5999 2HG  PRO A 391      40.069  -8.490  32.418  1.00  0.110          H  
ATOM   6000 1HD  PRO A 391      42.661  -7.539  31.951  1.00  0.110          H  
ATOM   6001 2HD  PRO A 391      41.182  -6.495  31.732  1.00  0.110          H  
ATOM   6002  N   SER A 392      43.489  -6.777  36.163  1.00  0.040          N  
ATOM   6003  CA  SER A 392      44.572  -7.444  36.865  1.00  0.030          C  
ATOM   6004  C   SER A 392      44.738  -6.960  38.279  1.00  0.050          C  
ATOM   6005  O   SER A 392      45.831  -7.008  38.833  1.00  0.080          O  
ATOM   6006  CB  SER A 392      45.868  -7.013  36.196  1.00  0.050          C  
ATOM   6007  OG  SER A 392      46.008  -5.602  36.276  1.00  0.050          O  
ATOM   6008  H   SER A 392      43.534  -5.772  35.978  1.00  0.050          H  
ATOM   6009  HA  SER A 392      44.418  -8.522  36.842  1.00  0.040          H  
ATOM   6010 1HB  SER A 392      46.720  -7.490  36.670  1.00  0.060          H  
ATOM   6011 2HB  SER A 392      45.868  -7.288  35.164  1.00  0.060          H  
ATOM   6012  HG  SER A 392      46.730  -5.377  35.669  1.00  0.060          H  
ATOM   6013  N   GLY A 393      43.651  -6.547  38.912  1.00  0.050          N  
ATOM   6014  CA  GLY A 393      43.730  -6.079  40.298  1.00  0.060          C  
ATOM   6015  C   GLY A 393      44.325  -4.663  40.364  1.00  0.060          C  
ATOM   6016  O   GLY A 393      44.558  -4.118  41.450  1.00  0.100          O  
ATOM   6017  H   GLY A 393      42.766  -6.556  38.421  1.00  0.060          H  
ATOM   6018 1HA  GLY A 393      42.738  -6.094  40.744  1.00  0.070          H  
ATOM   6019 2HA  GLY A 393      44.347  -6.760  40.884  1.00  0.070          H  
ATOM   6020  N   GLY A 394      44.550  -4.062  39.194  1.00  0.090          N  
ATOM   6021  CA  GLY A 394      45.194  -2.768  39.108  1.00  0.100          C  
ATOM   6022  C   GLY A 394      46.706  -2.954  39.232  1.00  0.100          C  
ATOM   6023  O   GLY A 394      47.353  -2.259  40.019  1.00  0.120          O  
ATOM   6024  H   GLY A 394      44.274  -4.546  38.355  1.00  0.110          H  
ATOM   6025 1HA  GLY A 394      44.956  -2.306  38.150  1.00  0.120          H  
ATOM   6026 2HA  GLY A 394      44.820  -2.116  39.887  1.00  0.120          H  
ATOM   6027  N   LEU A 395      47.254  -3.951  38.519  1.00  0.090          N  
ATOM   6028  CA  LEU A 395      48.686  -4.243  38.576  1.00  0.100          C  
ATOM   6029  C   LEU A 395      49.504  -3.256  37.789  1.00  0.100          C  
ATOM   6030  O   LEU A 395      49.266  -3.040  36.591  1.00  0.130          O  
ATOM   6031  CB  LEU A 395      48.958  -5.691  38.069  1.00  0.140          C  
ATOM   6032  CG  LEU A 395      50.463  -6.208  37.989  1.00  0.140          C  
ATOM   6033  CD1 LEU A 395      51.113  -6.229  39.332  1.00  0.140          C  
ATOM   6034  CD2 LEU A 395      50.461  -7.644  37.452  1.00  0.140          C  
ATOM   6035  H   LEU A 395      46.669  -4.500  37.890  1.00  0.110          H  
ATOM   6036  HA  LEU A 395      49.001  -4.164  39.607  1.00  0.120          H  
ATOM   6037 1HB  LEU A 395      48.385  -6.387  38.665  1.00  0.160          H  
ATOM   6038 2HB  LEU A 395      48.574  -5.750  37.059  1.00  0.160          H  
ATOM   6039  HG  LEU A 395      51.031  -5.551  37.334  1.00  0.160          H  
ATOM   6040 1HD1 LEU A 395      52.141  -6.582  39.240  1.00  0.160          H  
ATOM   6041 2HD1 LEU A 395      51.109  -5.234  39.714  1.00  0.160          H  
ATOM   6042 3HD1 LEU A 395      50.580  -6.876  40.004  1.00  0.160          H  
ATOM   6043 1HD2 LEU A 395      51.484  -8.017  37.374  1.00  0.160          H  
ATOM   6044 2HD2 LEU A 395      49.899  -8.270  38.138  1.00  0.160          H  
ATOM   6045 3HD2 LEU A 395      49.993  -7.660  36.481  1.00  0.160          H  
ATOM   6046  N   ARG A 396      50.485  -2.654  38.465  1.00  0.090          N  
ATOM   6047  CA  ARG A 396      51.357  -1.728  37.787  1.00  0.120          C  
ATOM   6048  C   ARG A 396      52.824  -1.970  38.113  1.00  0.140          C  
ATOM   6049  O   ARG A 396      53.307  -1.691  39.212  1.00  0.150          O  
ATOM   6050  CB  ARG A 396      51.013  -0.292  38.177  1.00  0.160          C  
ATOM   6051  CG  ARG A 396      49.609   0.192  37.779  1.00  0.160          C  
ATOM   6052  CD  ARG A 396      49.447   0.373  36.315  1.00  0.160          C  
ATOM   6053  NE  ARG A 396      48.130   0.881  35.991  1.00  0.160          N  
ATOM   6054  CZ  ARG A 396      47.022   0.124  35.808  1.00  0.160          C  
ATOM   6055  NH1 ARG A 396      47.060  -1.192  35.916  1.00  0.160          N  
ATOM   6056  NH2 ARG A 396      45.873   0.719  35.512  1.00  0.160          N  
ATOM   6057  H   ARG A 396      50.585  -2.831  39.471  1.00  0.110          H  
ATOM   6058  HA  ARG A 396      51.231  -1.852  36.717  1.00  0.140          H  
ATOM   6059 1HB  ARG A 396      51.095  -0.188  39.258  1.00  0.190          H  
ATOM   6060 2HB  ARG A 396      51.738   0.385  37.728  1.00  0.190          H  
ATOM   6061 1HG  ARG A 396      48.862  -0.516  38.132  1.00  0.190          H  
ATOM   6062 2HG  ARG A 396      49.426   1.154  38.251  1.00  0.190          H  
ATOM   6063 1HD  ARG A 396      50.184   1.093  35.960  1.00  0.190          H  
ATOM   6064 2HD  ARG A 396      49.589  -0.564  35.789  1.00  0.190          H  
ATOM   6065  HE  ARG A 396      48.033   1.883  35.892  1.00  0.190          H  
ATOM   6066 1HH1 ARG A 396      47.931  -1.699  36.145  1.00  0.190          H  
ATOM   6067 2HH1 ARG A 396      46.221  -1.727  35.771  1.00  0.190          H  
ATOM   6068 1HH2 ARG A 396      45.833   1.727  35.425  1.00  0.190          H  
ATOM   6069 2HH2 ARG A 396      45.037   0.170  35.367  1.00  0.190          H  
ATOM   6070  N   PHE A 397      53.546  -2.391  37.093  1.00  0.180          N  
ATOM   6071  CA  PHE A 397      54.967  -2.642  37.165  1.00  0.240          C  
ATOM   6072  C   PHE A 397      55.692  -1.452  36.583  1.00  0.240          C  
ATOM   6073  O   PHE A 397      55.528  -1.116  35.406  1.00  0.390          O  
ATOM   6074  CB  PHE A 397      55.308  -3.914  36.401  1.00  0.310          C  
ATOM   6075  CG  PHE A 397      56.742  -4.188  36.306  1.00  0.310          C  
ATOM   6076  CD1 PHE A 397      57.514  -4.436  37.407  1.00  0.310          C  
ATOM   6077  CD2 PHE A 397      57.326  -4.190  35.077  1.00  0.310          C  
ATOM   6078  CE1 PHE A 397      58.858  -4.677  37.271  1.00  0.310          C  
ATOM   6079  CE2 PHE A 397      58.656  -4.421  34.925  1.00  0.310          C  
ATOM   6080  CZ  PHE A 397      59.432  -4.665  36.021  1.00  0.310          C  
ATOM   6081  H   PHE A 397      53.067  -2.605  36.226  1.00  0.220          H  
ATOM   6082  HA  PHE A 397      55.258  -2.754  38.210  1.00  0.290          H  
ATOM   6083 1HB  PHE A 397      54.830  -4.761  36.892  1.00  0.370          H  
ATOM   6084 2HB  PHE A 397      54.907  -3.843  35.392  1.00  0.370          H  
ATOM   6085  HD1 PHE A 397      57.061  -4.434  38.383  1.00  0.370          H  
ATOM   6086  HD2 PHE A 397      56.707  -3.996  34.210  1.00  0.370          H  
ATOM   6087  HE1 PHE A 397      59.471  -4.869  38.152  1.00  0.370          H  
ATOM   6088  HE2 PHE A 397      59.094  -4.408  33.938  1.00  0.370          H  
ATOM   6089  HZ  PHE A 397      60.497  -4.850  35.906  1.00  0.370          H  
ATOM   6090  N   GLU A 398      56.466  -0.772  37.404  1.00  0.290          N  
ATOM   6091  CA  GLU A 398      57.146   0.412  36.923  1.00  0.340          C  
ATOM   6092  C   GLU A 398      58.396   0.039  36.157  1.00  0.270          C  
ATOM   6093  O   GLU A 398      59.235  -0.708  36.656  1.00  0.380          O  
ATOM   6094  CB  GLU A 398      57.509   1.334  38.088  1.00  0.460          C  
ATOM   6095  CG  GLU A 398      58.162   2.647  37.673  1.00  0.460          C  
ATOM   6096  CD  GLU A 398      58.463   3.543  38.832  1.00  0.460          C  
ATOM   6097  OE1 GLU A 398      58.150   3.181  39.941  1.00  0.460          O  
ATOM   6098  OE2 GLU A 398      59.010   4.594  38.610  1.00  0.460          O  
ATOM   6099  H   GLU A 398      56.575  -1.075  38.363  1.00  0.350          H  
ATOM   6100  HA  GLU A 398      56.480   0.949  36.248  1.00  0.410          H  
ATOM   6101 1HB  GLU A 398      56.609   1.569  38.657  1.00  0.550          H  
ATOM   6102 2HB  GLU A 398      58.195   0.817  38.758  1.00  0.550          H  
ATOM   6103 1HG  GLU A 398      59.097   2.435  37.155  1.00  0.550          H  
ATOM   6104 2HG  GLU A 398      57.503   3.166  36.978  1.00  0.550          H  
ATOM   6105  N   ARG A 399      58.541   0.601  34.965  1.00  0.300          N  
ATOM   6106  CA  ARG A 399      59.714   0.364  34.144  1.00  0.370          C  
ATOM   6107  C   ARG A 399      59.838   1.475  33.117  1.00  0.310          C  
ATOM   6108  O   ARG A 399      58.864   2.171  32.829  1.00  0.560          O  
ATOM   6109  CB  ARG A 399      59.667  -1.008  33.483  1.00  0.490          C  
ATOM   6110  CG  ARG A 399      58.698  -1.177  32.335  1.00  0.490          C  
ATOM   6111  CD  ARG A 399      57.320  -1.305  32.793  1.00  0.490          C  
ATOM   6112  NE  ARG A 399      56.496  -1.853  31.771  1.00  0.490          N  
ATOM   6113  CZ  ARG A 399      55.133  -1.868  31.807  1.00  0.490          C  
ATOM   6114  NH1 ARG A 399      54.462  -1.431  32.837  1.00  0.490          N  
ATOM   6115  NH2 ARG A 399      54.425  -2.314  30.814  1.00  0.490          N  
ATOM   6116  H   ARG A 399      57.811   1.213  34.626  1.00  0.360          H  
ATOM   6117  HA  ARG A 399      60.596   0.392  34.785  1.00  0.440          H  
ATOM   6118 1HB  ARG A 399      60.653  -1.262  33.114  1.00  0.590          H  
ATOM   6119 2HB  ARG A 399      59.411  -1.747  34.232  1.00  0.590          H  
ATOM   6120 1HG  ARG A 399      58.745  -0.335  31.650  1.00  0.590          H  
ATOM   6121 2HG  ARG A 399      58.949  -2.090  31.793  1.00  0.590          H  
ATOM   6122 1HD  ARG A 399      57.267  -1.912  33.658  1.00  0.590          H  
ATOM   6123 2HD  ARG A 399      56.935  -0.318  33.022  1.00  0.590          H  
ATOM   6124  HE  ARG A 399      56.994  -2.260  30.946  1.00  0.590          H  
ATOM   6125 1HH1 ARG A 399      54.934  -1.105  33.689  1.00  0.590          H  
ATOM   6126 2HH1 ARG A 399      53.434  -1.454  32.787  1.00  0.590          H  
ATOM   6127 1HH2 ARG A 399      54.864  -2.646  29.965  1.00  0.590          H  
ATOM   6128 2HH2 ARG A 399      53.399  -2.279  30.917  1.00  0.590          H  
ATOM   6129  N   THR A 400      61.017   1.598  32.530  1.00  0.290          N  
ATOM   6130  CA  THR A 400      61.304   2.606  31.521  1.00  0.240          C  
ATOM   6131  C   THR A 400      61.620   1.971  30.184  1.00  0.360          C  
ATOM   6132  O   THR A 400      62.306   2.556  29.346  1.00  0.900          O  
ATOM   6133  CB  THR A 400      62.502   3.465  31.945  1.00  0.360          C  
ATOM   6134  OG1 THR A 400      63.646   2.615  32.133  1.00  0.360          O  
ATOM   6135  CG2 THR A 400      62.184   4.168  33.257  1.00  0.360          C  
ATOM   6136  H   THR A 400      61.781   1.000  32.818  1.00  0.350          H  
ATOM   6137  HA  THR A 400      60.428   3.244  31.396  1.00  0.290          H  
ATOM   6138  HB  THR A 400      62.721   4.205  31.176  1.00  0.430          H  
ATOM   6139  HG1 THR A 400      63.982   2.347  31.262  1.00  0.430          H  
ATOM   6140 1HG2 THR A 400      63.037   4.772  33.558  1.00  0.430          H  
ATOM   6141 2HG2 THR A 400      61.313   4.809  33.120  1.00  0.430          H  
ATOM   6142 3HG2 THR A 400      61.973   3.435  34.029  1.00  0.430          H  
ATOM   6143  N   VAL A 401      61.149   0.754  29.970  1.00  0.260          N  
ATOM   6144  CA  VAL A 401      61.469   0.067  28.732  1.00  0.210          C  
ATOM   6145  C   VAL A 401      60.473   0.449  27.645  1.00  0.230          C  
ATOM   6146  O   VAL A 401      59.620  -0.344  27.232  1.00  0.370          O  
ATOM   6147  CB  VAL A 401      61.429  -1.456  28.966  1.00  0.310          C  
ATOM   6148  CG1 VAL A 401      61.900  -2.192  27.740  1.00  0.310          C  
ATOM   6149  CG2 VAL A 401      62.282  -1.825  30.166  1.00  0.310          C  
ATOM   6150  H   VAL A 401      60.568   0.321  30.671  1.00  0.310          H  
ATOM   6151  HA  VAL A 401      62.471   0.358  28.412  1.00  0.250          H  
ATOM   6152  HB  VAL A 401      60.399  -1.756  29.152  1.00  0.380          H  
ATOM   6153 1HG1 VAL A 401      61.848  -3.243  27.939  1.00  0.380          H  
ATOM   6154 2HG1 VAL A 401      61.302  -1.968  26.870  1.00  0.380          H  
ATOM   6155 3HG1 VAL A 401      62.927  -1.912  27.538  1.00  0.380          H  
ATOM   6156 1HG2 VAL A 401      62.232  -2.902  30.325  1.00  0.380          H  
ATOM   6157 2HG2 VAL A 401      63.315  -1.533  29.975  1.00  0.380          H  
ATOM   6158 3HG2 VAL A 401      61.926  -1.318  31.050  1.00  0.380          H  
ATOM   6159  N   THR A 402      60.628   1.659  27.142  1.00  0.260          N  
ATOM   6160  CA  THR A 402      59.688   2.184  26.171  1.00  0.220          C  
ATOM   6161  C   THR A 402      60.325   2.352  24.820  1.00  0.190          C  
ATOM   6162  O   THR A 402      61.548   2.434  24.695  1.00  0.200          O  
ATOM   6163  CB  THR A 402      59.133   3.545  26.635  1.00  0.320          C  
ATOM   6164  OG1 THR A 402      60.199   4.507  26.706  1.00  0.320          O  
ATOM   6165  CG2 THR A 402      58.519   3.397  28.009  1.00  0.320          C  
ATOM   6166  H   THR A 402      61.378   2.237  27.535  1.00  0.310          H  
ATOM   6167  HA  THR A 402      58.861   1.490  26.065  1.00  0.260          H  
ATOM   6168  HB  THR A 402      58.377   3.892  25.930  1.00  0.390          H  
ATOM   6169  HG1 THR A 402      60.487   4.739  25.810  1.00  0.390          H  
ATOM   6170 1HG2 THR A 402      58.127   4.354  28.336  1.00  0.390          H  
ATOM   6171 2HG2 THR A 402      57.725   2.683  27.958  1.00  0.390          H  
ATOM   6172 3HG2 THR A 402      59.265   3.058  28.715  1.00  0.390          H  
ATOM   6173  N   GLU A 403      59.487   2.442  23.806  1.00  0.170          N  
ATOM   6174  CA  GLU A 403      59.983   2.686  22.464  1.00  0.160          C  
ATOM   6175  C   GLU A 403      60.557   4.094  22.366  1.00  0.160          C  
ATOM   6176  O   GLU A 403      59.902   5.046  22.801  1.00  0.200          O  
ATOM   6177  CB  GLU A 403      58.830   2.602  21.483  1.00  0.230          C  
ATOM   6178  CG  GLU A 403      58.181   1.280  21.320  1.00  0.230          C  
ATOM   6179  CD  GLU A 403      57.082   1.361  20.288  1.00  0.230          C  
ATOM   6180  OE1 GLU A 403      56.948   2.426  19.714  1.00  0.230          O  
ATOM   6181  OE2 GLU A 403      56.331   0.426  20.120  1.00  0.230          O  
ATOM   6182  H   GLU A 403      58.485   2.328  23.998  1.00  0.200          H  
ATOM   6183  HA  GLU A 403      60.762   1.960  22.223  1.00  0.190          H  
ATOM   6184 1HB  GLU A 403      58.063   3.251  21.844  1.00  0.270          H  
ATOM   6185 2HB  GLU A 403      59.150   2.965  20.505  1.00  0.270          H  
ATOM   6186 1HG  GLU A 403      58.939   0.589  21.010  1.00  0.270          H  
ATOM   6187 2HG  GLU A 403      57.776   0.943  22.273  1.00  0.270          H  
ATOM   6188  N   GLY A 404      61.740   4.255  21.768  1.00  0.150          N  
ATOM   6189  CA  GLY A 404      62.277   5.596  21.568  1.00  0.160          C  
ATOM   6190  C   GLY A 404      62.665   5.813  20.112  1.00  0.180          C  
ATOM   6191  O   GLY A 404      62.460   4.937  19.266  1.00  0.490          O  
ATOM   6192  H   GLY A 404      62.297   3.447  21.472  1.00  0.180          H  
ATOM   6193 1HA  GLY A 404      61.541   6.341  21.867  1.00  0.190          H  
ATOM   6194 2HA  GLY A 404      63.150   5.734  22.205  1.00  0.190          H  
ATOM   6195  N   GLU A 405      63.264   6.963  19.830  1.00  0.270          N  
ATOM   6196  CA  GLU A 405      63.704   7.313  18.481  1.00  0.190          C  
ATOM   6197  C   GLU A 405      65.152   7.754  18.551  1.00  0.180          C  
ATOM   6198  O   GLU A 405      65.560   8.391  19.523  1.00  0.230          O  
ATOM   6199  CB  GLU A 405      62.815   8.410  17.870  1.00  0.300          C  
ATOM   6200  CG  GLU A 405      61.353   7.982  17.603  1.00  0.300          C  
ATOM   6201  CD  GLU A 405      60.480   9.073  17.029  1.00  0.300          C  
ATOM   6202  OE1 GLU A 405      60.880  10.208  17.076  1.00  0.300          O  
ATOM   6203  OE2 GLU A 405      59.434   8.760  16.487  1.00  0.300          O  
ATOM   6204  H   GLU A 405      63.412   7.631  20.575  1.00  0.320          H  
ATOM   6205  HA  GLU A 405      63.655   6.435  17.841  1.00  0.230          H  
ATOM   6206 1HB  GLU A 405      62.800   9.276  18.531  1.00  0.360          H  
ATOM   6207 2HB  GLU A 405      63.246   8.731  16.920  1.00  0.360          H  
ATOM   6208 1HG  GLU A 405      61.358   7.172  16.901  1.00  0.360          H  
ATOM   6209 2HG  GLU A 405      60.911   7.619  18.528  1.00  0.360          H  
ATOM   6210  N   LEU A 406      65.931   7.407  17.533  1.00  0.150          N  
ATOM   6211  CA  LEU A 406      67.340   7.774  17.502  1.00  0.160          C  
ATOM   6212  C   LEU A 406      67.580   9.266  17.477  1.00  0.150          C  
ATOM   6213  O   LEU A 406      67.038  10.001  16.635  1.00  0.170          O  
ATOM   6214  CB  LEU A 406      68.058   7.185  16.270  1.00  0.220          C  
ATOM   6215  CG  LEU A 406      69.622   7.439  16.144  1.00  0.220          C  
ATOM   6216  CD1 LEU A 406      70.391   6.675  17.243  1.00  0.220          C  
ATOM   6217  CD2 LEU A 406      70.079   7.022  14.752  1.00  0.220          C  
ATOM   6218  H   LEU A 406      65.530   6.861  16.770  1.00  0.180          H  
ATOM   6219  HA  LEU A 406      67.799   7.376  18.405  1.00  0.190          H  
ATOM   6220 1HB  LEU A 406      67.904   6.134  16.258  1.00  0.260          H  
ATOM   6221 2HB  LEU A 406      67.602   7.576  15.390  1.00  0.260          H  
ATOM   6222  HG  LEU A 406      69.835   8.500  16.272  1.00  0.260          H  
ATOM   6223 1HD1 LEU A 406      71.461   6.873  17.133  1.00  0.260          H  
ATOM   6224 2HD1 LEU A 406      70.076   7.002  18.227  1.00  0.260          H  
ATOM   6225 3HD1 LEU A 406      70.214   5.621  17.146  1.00  0.260          H  
ATOM   6226 1HD2 LEU A 406      71.147   7.205  14.642  1.00  0.260          H  
ATOM   6227 2HD2 LEU A 406      69.886   5.985  14.595  1.00  0.260          H  
ATOM   6228 3HD2 LEU A 406      69.538   7.600  14.014  1.00  0.260          H  
ATOM   6229  N   PHE A 407      68.450   9.689  18.383  1.00  0.160          N  
ATOM   6230  CA  PHE A 407      68.915  11.051  18.507  1.00  0.170          C  
ATOM   6231  C   PHE A 407      70.288  11.041  19.161  1.00  0.210          C  
ATOM   6232  O   PHE A 407      70.486  10.370  20.175  1.00  0.330          O  
ATOM   6233  CB  PHE A 407      67.960  11.897  19.339  1.00  0.230          C  
ATOM   6234  CG  PHE A 407      68.428  13.306  19.466  1.00  0.230          C  
ATOM   6235  CD1 PHE A 407      68.195  14.223  18.458  1.00  0.230          C  
ATOM   6236  CD2 PHE A 407      69.130  13.714  20.590  1.00  0.230          C  
ATOM   6237  CE1 PHE A 407      68.649  15.516  18.571  1.00  0.230          C  
ATOM   6238  CE2 PHE A 407      69.584  15.003  20.704  1.00  0.230          C  
ATOM   6239  CZ  PHE A 407      69.344  15.906  19.693  1.00  0.230          C  
ATOM   6240  H   PHE A 407      68.805   9.019  19.051  1.00  0.190          H  
ATOM   6241  HA  PHE A 407      69.005  11.485  17.512  1.00  0.200          H  
ATOM   6242 1HB  PHE A 407      66.971  11.896  18.879  1.00  0.280          H  
ATOM   6243 2HB  PHE A 407      67.863  11.471  20.336  1.00  0.280          H  
ATOM   6244  HD1 PHE A 407      67.645  13.913  17.567  1.00  0.280          H  
ATOM   6245  HD2 PHE A 407      69.325  12.992  21.389  1.00  0.280          H  
ATOM   6246  HE1 PHE A 407      68.459  16.233  17.771  1.00  0.280          H  
ATOM   6247  HE2 PHE A 407      70.136  15.312  21.593  1.00  0.280          H  
ATOM   6248  HZ  PHE A 407      69.704  16.930  19.782  1.00  0.280          H  
ATOM   6249  N   GLY A 408      71.229  11.791  18.606  1.00  0.180          N  
ATOM   6250  CA  GLY A 408      72.563  11.886  19.186  1.00  0.200          C  
ATOM   6251  C   GLY A 408      73.512  10.807  18.670  1.00  0.150          C  
ATOM   6252  O   GLY A 408      73.119   9.904  17.928  1.00  0.200          O  
ATOM   6253  H   GLY A 408      71.013  12.315  17.770  1.00  0.220          H  
ATOM   6254 1HA  GLY A 408      72.978  12.869  18.965  1.00  0.240          H  
ATOM   6255 2HA  GLY A 408      72.488  11.815  20.271  1.00  0.240          H  
ATOM   6256  N   LYS A 409      74.786  10.937  19.034  1.00  0.170          N  
ATOM   6257  CA  LYS A 409      75.832  10.016  18.605  1.00  0.130          C  
ATOM   6258  C   LYS A 409      76.737   9.648  19.784  1.00  0.140          C  
ATOM   6259  O   LYS A 409      76.828  10.429  20.732  1.00  0.160          O  
ATOM   6260  CB  LYS A 409      76.661  10.664  17.486  1.00  0.200          C  
ATOM   6261  CG  LYS A 409      75.896  10.926  16.196  1.00  0.200          C  
ATOM   6262  CD  LYS A 409      76.811  11.494  15.122  1.00  0.200          C  
ATOM   6263  CE  LYS A 409      76.052  11.769  13.830  1.00  0.200          C  
ATOM   6264  NZ  LYS A 409      76.940  12.343  12.774  1.00  0.200          N  
ATOM   6265  H   LYS A 409      75.036  11.702  19.647  1.00  0.200          H  
ATOM   6266  HA  LYS A 409      75.346   9.121  18.224  1.00  0.160          H  
ATOM   6267 1HB  LYS A 409      77.030  11.626  17.838  1.00  0.240          H  
ATOM   6268 2HB  LYS A 409      77.535  10.064  17.256  1.00  0.240          H  
ATOM   6269 1HG  LYS A 409      75.450   9.994  15.844  1.00  0.240          H  
ATOM   6270 2HG  LYS A 409      75.096  11.638  16.386  1.00  0.240          H  
ATOM   6271 1HD  LYS A 409      77.255  12.425  15.476  1.00  0.240          H  
ATOM   6272 2HD  LYS A 409      77.611  10.783  14.917  1.00  0.240          H  
ATOM   6273 1HE  LYS A 409      75.623  10.836  13.465  1.00  0.240          H  
ATOM   6274 2HE  LYS A 409      75.245  12.472  14.034  1.00  0.240          H  
ATOM   6275 1HZ  LYS A 409      76.401  12.510  11.935  1.00  0.240          H  
ATOM   6276 2HZ  LYS A 409      77.335  13.215  13.098  1.00  0.240          H  
ATOM   6277 3HZ  LYS A 409      77.686  11.692  12.569  1.00  0.240          H  
ATOM   6278  N   PRO A 410      77.378   8.462  19.776  1.00  0.130          N  
ATOM   6279  CA  PRO A 410      78.375   8.031  20.743  1.00  0.130          C  
ATOM   6280  C   PRO A 410      79.641   8.839  20.516  1.00  0.150          C  
ATOM   6281  O   PRO A 410      79.888   9.270  19.388  1.00  0.190          O  
ATOM   6282  CB  PRO A 410      78.572   6.551  20.397  1.00  0.200          C  
ATOM   6283  CG  PRO A 410      78.218   6.453  18.924  1.00  0.200          C  
ATOM   6284  CD  PRO A 410      77.112   7.463  18.705  1.00  0.200          C  
ATOM   6285  HA  PRO A 410      77.990   8.168  21.765  1.00  0.160          H  
ATOM   6286 1HB  PRO A 410      79.623   6.268  20.587  1.00  0.230          H  
ATOM   6287 2HB  PRO A 410      77.948   5.921  21.040  1.00  0.230          H  
ATOM   6288 1HG  PRO A 410      79.107   6.686  18.318  1.00  0.230          H  
ATOM   6289 2HG  PRO A 410      77.915   5.424  18.664  1.00  0.230          H  
ATOM   6290 1HD  PRO A 410      77.246   7.884  17.708  1.00  0.230          H  
ATOM   6291 2HD  PRO A 410      76.131   6.995  18.821  1.00  0.230          H  
ATOM   6292  N   GLY A 411      80.475   8.998  21.538  1.00  0.140          N  
ATOM   6293  CA  GLY A 411      81.730   9.694  21.311  1.00  0.150          C  
ATOM   6294  C   GLY A 411      82.671   8.815  20.505  1.00  0.130          C  
ATOM   6295  O   GLY A 411      82.613   7.578  20.578  1.00  0.130          O  
ATOM   6296  H   GLY A 411      80.241   8.655  22.457  1.00  0.170          H  
ATOM   6297 1HA  GLY A 411      81.544  10.626  20.778  1.00  0.180          H  
ATOM   6298 2HA  GLY A 411      82.187   9.951  22.266  1.00  0.180          H  
ATOM   6299  N   GLN A 412      83.627   9.449  19.832  1.00  0.120          N  
ATOM   6300  CA  GLN A 412      84.583   8.706  19.028  1.00  0.140          C  
ATOM   6301  C   GLN A 412      85.424   7.793  19.890  1.00  0.140          C  
ATOM   6302  O   GLN A 412      85.750   6.681  19.480  1.00  0.140          O  
ATOM   6303  CB  GLN A 412      85.475   9.654  18.230  1.00  0.190          C  
ATOM   6304  CG  GLN A 412      86.401   8.962  17.230  1.00  0.190          C  
ATOM   6305  CD  GLN A 412      85.631   8.231  16.137  1.00  0.190          C  
ATOM   6306  OE1 GLN A 412      84.682   8.789  15.578  1.00  0.190          O  
ATOM   6307  NE2 GLN A 412      86.036   7.007  15.822  1.00  0.190          N  
ATOM   6308  H   GLN A 412      83.651  10.460  19.848  1.00  0.140          H  
ATOM   6309  HA  GLN A 412      84.025   8.088  18.326  1.00  0.170          H  
ATOM   6310 1HB  GLN A 412      84.855  10.362  17.683  1.00  0.230          H  
ATOM   6311 2HB  GLN A 412      86.100  10.225  18.916  1.00  0.230          H  
ATOM   6312 1HG  GLN A 412      87.027   9.715  16.756  1.00  0.230          H  
ATOM   6313 2HG  GLN A 412      87.030   8.244  17.750  1.00  0.230          H  
ATOM   6314 1HE2 GLN A 412      85.573   6.494  15.087  1.00  0.230          H  
ATOM   6315 2HE2 GLN A 412      86.819   6.598  16.300  1.00  0.230          H  
ATOM   6316  N   GLN A 413      85.723   8.238  21.107  1.00  0.150          N  
ATOM   6317  CA  GLN A 413      86.542   7.474  22.034  1.00  0.180          C  
ATOM   6318  C   GLN A 413      85.889   6.151  22.440  1.00  0.180          C  
ATOM   6319  O   GLN A 413      86.570   5.245  22.915  1.00  0.240          O  
ATOM   6320  CB  GLN A 413      86.856   8.323  23.277  1.00  0.240          C  
ATOM   6321  CG  GLN A 413      85.645   8.667  24.179  1.00  0.240          C  
ATOM   6322  CD  GLN A 413      84.910   9.931  23.738  1.00  0.240          C  
ATOM   6323  OE1 GLN A 413      84.870  10.273  22.544  1.00  0.240          O  
ATOM   6324  NE2 GLN A 413      84.323  10.630  24.697  1.00  0.240          N  
ATOM   6325  H   GLN A 413      85.405   9.166  21.384  1.00  0.180          H  
ATOM   6326  HA  GLN A 413      87.485   7.241  21.534  1.00  0.220          H  
ATOM   6327 1HB  GLN A 413      87.586   7.797  23.891  1.00  0.290          H  
ATOM   6328 2HB  GLN A 413      87.315   9.260  22.964  1.00  0.290          H  
ATOM   6329 1HG  GLN A 413      84.935   7.852  24.200  1.00  0.290          H  
ATOM   6330 2HG  GLN A 413      86.020   8.841  25.186  1.00  0.290          H  
ATOM   6331 1HE2 GLN A 413      83.828  11.474  24.479  1.00  0.290          H  
ATOM   6332 2HE2 GLN A 413      84.379  10.323  25.650  1.00  0.290          H  
ATOM   6333  N   ARG A 414      84.568   6.035  22.260  1.00  0.160          N  
ATOM   6334  CA  ARG A 414      83.862   4.811  22.578  1.00  0.170          C  
ATOM   6335  C   ARG A 414      83.962   3.919  21.357  1.00  0.120          C  
ATOM   6336  O   ARG A 414      84.263   2.733  21.444  1.00  0.110          O  
ATOM   6337  CB  ARG A 414      82.396   5.066  22.906  1.00  0.230          C  
ATOM   6338  CG  ARG A 414      81.623   3.833  23.414  1.00  0.230          C  
ATOM   6339  CD  ARG A 414      80.178   4.123  23.661  1.00  0.230          C  
ATOM   6340  NE  ARG A 414      80.001   5.133  24.711  1.00  0.230          N  
ATOM   6341  CZ  ARG A 414      78.862   5.829  24.966  1.00  0.230          C  
ATOM   6342  NH1 ARG A 414      77.764   5.622  24.258  1.00  0.230          N  
ATOM   6343  NH2 ARG A 414      78.864   6.728  25.944  1.00  0.230          N  
ATOM   6344  H   ARG A 414      84.047   6.800  21.836  1.00  0.190          H  
ATOM   6345  HA  ARG A 414      84.341   4.325  23.424  1.00  0.200          H  
ATOM   6346 1HB  ARG A 414      82.330   5.844  23.662  1.00  0.280          H  
ATOM   6347 2HB  ARG A 414      81.883   5.434  22.016  1.00  0.280          H  
ATOM   6348 1HG  ARG A 414      81.687   3.030  22.691  1.00  0.280          H  
ATOM   6349 2HG  ARG A 414      82.059   3.494  24.352  1.00  0.280          H  
ATOM   6350 1HD  ARG A 414      79.727   4.489  22.740  1.00  0.280          H  
ATOM   6351 2HD  ARG A 414      79.676   3.203  23.976  1.00  0.280          H  
ATOM   6352  HE  ARG A 414      80.805   5.335  25.291  1.00  0.280          H  
ATOM   6353 1HH1 ARG A 414      77.749   4.935  23.526  1.00  0.280          H  
ATOM   6354 2HH1 ARG A 414      76.914   6.150  24.455  1.00  0.280          H  
ATOM   6355 1HH2 ARG A 414      79.706   6.884  26.483  1.00  0.280          H  
ATOM   6356 2HH2 ARG A 414      78.033   7.260  26.157  1.00  0.280          H  
ATOM   6357  N   LEU A 415      83.757   4.512  20.189  1.00  0.110          N  
ATOM   6358  CA  LEU A 415      83.796   3.755  18.950  1.00  0.100          C  
ATOM   6359  C   LEU A 415      85.175   3.137  18.722  1.00  0.110          C  
ATOM   6360  O   LEU A 415      85.286   2.000  18.264  1.00  0.140          O  
ATOM   6361  CB  LEU A 415      83.458   4.666  17.788  1.00  0.140          C  
ATOM   6362  CG  LEU A 415      82.029   5.228  17.732  1.00  0.140          C  
ATOM   6363  CD1 LEU A 415      81.941   6.177  16.548  1.00  0.140          C  
ATOM   6364  CD2 LEU A 415      81.017   4.109  17.638  1.00  0.140          C  
ATOM   6365  H   LEU A 415      83.502   5.504  20.180  1.00  0.130          H  
ATOM   6366  HA  LEU A 415      83.089   2.936  19.018  1.00  0.120          H  
ATOM   6367 1HB  LEU A 415      84.138   5.513  17.817  1.00  0.170          H  
ATOM   6368 2HB  LEU A 415      83.648   4.135  16.910  1.00  0.170          H  
ATOM   6369  HG  LEU A 415      81.828   5.816  18.634  1.00  0.170          H  
ATOM   6370 1HD1 LEU A 415      80.942   6.610  16.503  1.00  0.170          H  
ATOM   6371 2HD1 LEU A 415      82.671   6.977  16.660  1.00  0.170          H  
ATOM   6372 3HD1 LEU A 415      82.140   5.635  15.623  1.00  0.170          H  
ATOM   6373 1HD2 LEU A 415      80.030   4.542  17.586  1.00  0.170          H  
ATOM   6374 2HD2 LEU A 415      81.212   3.526  16.750  1.00  0.170          H  
ATOM   6375 3HD2 LEU A 415      81.065   3.470  18.501  1.00  0.170          H  
ATOM   6376  N   GLU A 416      86.220   3.855  19.128  1.00  0.120          N  
ATOM   6377  CA  GLU A 416      87.609   3.417  19.006  1.00  0.160          C  
ATOM   6378  C   GLU A 416      87.892   2.140  19.784  1.00  0.160          C  
ATOM   6379  O   GLU A 416      88.874   1.455  19.507  1.00  0.170          O  
ATOM   6380  CB  GLU A 416      88.578   4.514  19.458  1.00  0.210          C  
ATOM   6381  CG  GLU A 416      88.700   5.681  18.492  1.00  0.210          C  
ATOM   6382  CD  GLU A 416      89.542   6.816  19.019  1.00  0.210          C  
ATOM   6383  OE1 GLU A 416      89.868   6.814  20.187  1.00  0.210          O  
ATOM   6384  OE2 GLU A 416      89.860   7.691  18.248  1.00  0.210          O  
ATOM   6385  H   GLU A 416      86.038   4.795  19.494  1.00  0.140          H  
ATOM   6386  HA  GLU A 416      87.804   3.216  17.952  1.00  0.190          H  
ATOM   6387 1HB  GLU A 416      88.243   4.909  20.419  1.00  0.250          H  
ATOM   6388 2HB  GLU A 416      89.570   4.089  19.603  1.00  0.250          H  
ATOM   6389 1HG  GLU A 416      89.157   5.313  17.575  1.00  0.250          H  
ATOM   6390 2HG  GLU A 416      87.720   6.035  18.241  1.00  0.250          H  
ATOM   6391  N   ARG A 417      87.062   1.818  20.776  1.00  0.140          N  
ATOM   6392  CA  ARG A 417      87.246   0.635  21.599  1.00  0.150          C  
ATOM   6393  C   ARG A 417      87.071  -0.630  20.757  1.00  0.160          C  
ATOM   6394  O   ARG A 417      87.492  -1.715  21.157  1.00  0.190          O  
ATOM   6395  CB  ARG A 417      86.256   0.625  22.746  1.00  0.210          C  
ATOM   6396  CG  ARG A 417      86.458   1.711  23.787  1.00  0.210          C  
ATOM   6397  CD  ARG A 417      85.368   1.706  24.799  1.00  0.210          C  
ATOM   6398  NE  ARG A 417      85.512   2.796  25.757  1.00  0.210          N  
ATOM   6399  CZ  ARG A 417      84.598   3.145  26.699  1.00  0.210          C  
ATOM   6400  NH1 ARG A 417      83.457   2.494  26.822  1.00  0.210          N  
ATOM   6401  NH2 ARG A 417      84.859   4.158  27.512  1.00  0.210          N  
ATOM   6402  H   ARG A 417      86.228   2.384  20.943  1.00  0.170          H  
ATOM   6403  HA  ARG A 417      88.256   0.651  22.008  1.00  0.180          H  
ATOM   6404 1HB  ARG A 417      85.252   0.697  22.366  1.00  0.250          H  
ATOM   6405 2HB  ARG A 417      86.346  -0.318  23.269  1.00  0.250          H  
ATOM   6406 1HG  ARG A 417      87.405   1.555  24.298  1.00  0.250          H  
ATOM   6407 2HG  ARG A 417      86.466   2.683  23.297  1.00  0.250          H  
ATOM   6408 1HD  ARG A 417      84.407   1.819  24.285  1.00  0.250          H  
ATOM   6409 2HD  ARG A 417      85.388   0.765  25.343  1.00  0.250          H  
ATOM   6410  HE  ARG A 417      86.368   3.341  25.710  1.00  0.250          H  
ATOM   6411 1HH1 ARG A 417      83.231   1.719  26.208  1.00  0.250          H  
ATOM   6412 2HH1 ARG A 417      82.801   2.776  27.534  1.00  0.250          H  
ATOM   6413 1HH2 ARG A 417      85.733   4.662  27.427  1.00  0.250          H  
ATOM   6414 2HH2 ARG A 417      84.191   4.428  28.219  1.00  0.250          H  
ATOM   6415  N   LEU A 418      86.405  -0.500  19.602  1.00  0.140          N  
ATOM   6416  CA  LEU A 418      86.185  -1.614  18.699  1.00  0.120          C  
ATOM   6417  C   LEU A 418      87.349  -1.814  17.725  1.00  0.140          C  
ATOM   6418  O   LEU A 418      87.332  -2.768  16.932  1.00  0.150          O  
ATOM   6419  CB  LEU A 418      84.897  -1.388  17.895  1.00  0.180          C  
ATOM   6420  CG  LEU A 418      83.513  -1.403  18.637  1.00  0.180          C  
ATOM   6421  CD1 LEU A 418      82.377  -0.949  17.678  1.00  0.180          C  
ATOM   6422  CD2 LEU A 418      83.213  -2.831  19.072  1.00  0.180          C  
ATOM   6423  H   LEU A 418      86.070   0.424  19.307  1.00  0.170          H  
ATOM   6424  HA  LEU A 418      86.095  -2.521  19.292  1.00  0.140          H  
ATOM   6425 1HB  LEU A 418      84.998  -0.404  17.446  1.00  0.210          H  
ATOM   6426 2HB  LEU A 418      84.861  -2.133  17.103  1.00  0.210          H  
ATOM   6427  HG  LEU A 418      83.542  -0.728  19.486  1.00  0.210          H  
ATOM   6428 1HD1 LEU A 418      81.419  -0.972  18.165  1.00  0.210          H  
ATOM   6429 2HD1 LEU A 418      82.577   0.071  17.341  1.00  0.210          H  
ATOM   6430 3HD1 LEU A 418      82.339  -1.620  16.831  1.00  0.210          H  
ATOM   6431 1HD2 LEU A 418      82.243  -2.877  19.563  1.00  0.210          H  
ATOM   6432 2HD2 LEU A 418      83.195  -3.469  18.188  1.00  0.210          H  
ATOM   6433 3HD2 LEU A 418      83.977  -3.191  19.756  1.00  0.210          H  
ATOM   6434  N   LYS A 419      88.347  -0.925  17.749  1.00  0.150          N  
ATOM   6435  CA  LYS A 419      89.449  -1.052  16.817  1.00  0.160          C  
ATOM   6436  C   LYS A 419      90.139  -2.392  16.986  1.00  0.170          C  
ATOM   6437  O   LYS A 419      90.507  -2.782  18.094  1.00  0.170          O  
ATOM   6438  CB  LYS A 419      90.444   0.097  17.004  1.00  0.220          C  
ATOM   6439  CG  LYS A 419      91.647   0.085  16.046  1.00  0.220          C  
ATOM   6440  CD  LYS A 419      92.516   1.337  16.220  1.00  0.220          C  
ATOM   6441  CE  LYS A 419      93.700   1.331  15.258  1.00  0.220          C  
ATOM   6442  NZ  LYS A 419      94.562   2.540  15.424  1.00  0.220          N  
ATOM   6443  H   LYS A 419      88.364  -0.156  18.422  1.00  0.180          H  
ATOM   6444  HA  LYS A 419      89.048  -0.994  15.808  1.00  0.190          H  
ATOM   6445 1HB  LYS A 419      89.913   1.044  16.868  1.00  0.260          H  
ATOM   6446 2HB  LYS A 419      90.819   0.083  18.027  1.00  0.260          H  
ATOM   6447 1HG  LYS A 419      92.263  -0.787  16.269  1.00  0.260          H  
ATOM   6448 2HG  LYS A 419      91.309  -0.002  15.025  1.00  0.260          H  
ATOM   6449 1HD  LYS A 419      91.906   2.224  16.034  1.00  0.260          H  
ATOM   6450 2HD  LYS A 419      92.886   1.379  17.245  1.00  0.260          H  
ATOM   6451 1HE  LYS A 419      94.300   0.441  15.438  1.00  0.260          H  
ATOM   6452 2HE  LYS A 419      93.323   1.303  14.233  1.00  0.260          H  
ATOM   6453 1HZ  LYS A 419      95.332   2.497  14.769  1.00  0.260          H  
ATOM   6454 2HZ  LYS A 419      94.019   3.374  15.247  1.00  0.260          H  
ATOM   6455 3HZ  LYS A 419      94.926   2.571  16.366  1.00  0.260          H  
ATOM   6456  N   GLY A 420      90.310  -3.108  15.884  1.00  0.180          N  
ATOM   6457  CA  GLY A 420      90.977  -4.406  15.888  1.00  0.200          C  
ATOM   6458  C   GLY A 420      90.083  -5.596  16.286  1.00  0.190          C  
ATOM   6459  O   GLY A 420      90.541  -6.740  16.286  1.00  0.220          O  
ATOM   6460  H   GLY A 420      89.976  -2.714  14.996  1.00  0.220          H  
ATOM   6461 1HA  GLY A 420      91.391  -4.578  14.897  1.00  0.240          H  
ATOM   6462 2HA  GLY A 420      91.826  -4.357  16.567  1.00  0.240          H  
ATOM   6463  N   SER A 421      88.816  -5.338  16.610  1.00  0.160          N  
ATOM   6464  CA  SER A 421      87.863  -6.373  17.022  1.00  0.160          C  
ATOM   6465  C   SER A 421      87.250  -7.072  15.815  1.00  0.150          C  
ATOM   6466  O   SER A 421      87.581  -6.746  14.668  1.00  0.150          O  
ATOM   6467  CB  SER A 421      86.763  -5.797  17.902  1.00  0.220          C  
ATOM   6468  OG  SER A 421      85.887  -5.000  17.171  1.00  0.220          O  
ATOM   6469  H   SER A 421      88.495  -4.366  16.615  1.00  0.190          H  
ATOM   6470  HA  SER A 421      88.402  -7.121  17.605  1.00  0.190          H  
ATOM   6471 1HB  SER A 421      86.211  -6.608  18.371  1.00  0.270          H  
ATOM   6472 2HB  SER A 421      87.211  -5.201  18.699  1.00  0.270          H  
ATOM   6473  HG  SER A 421      86.363  -4.161  17.011  1.00  0.270          H  
ATOM   6474  N   VAL A 422      86.421  -8.089  16.064  1.00  0.150          N  
ATOM   6475  CA  VAL A 422      85.710  -8.771  14.985  1.00  0.140          C  
ATOM   6476  C   VAL A 422      84.201  -8.681  15.246  1.00  0.130          C  
ATOM   6477  O   VAL A 422      83.730  -8.992  16.348  1.00  0.170          O  
ATOM   6478  CB  VAL A 422      86.156 -10.240  14.849  1.00  0.200          C  
ATOM   6479  CG1 VAL A 422      85.372 -10.941  13.710  1.00  0.200          C  
ATOM   6480  CG2 VAL A 422      87.648 -10.276  14.566  1.00  0.200          C  
ATOM   6481  H   VAL A 422      86.233  -8.348  17.023  1.00  0.180          H  
ATOM   6482  HA  VAL A 422      85.925  -8.265  14.046  1.00  0.170          H  
ATOM   6483  HB  VAL A 422      85.937 -10.775  15.778  1.00  0.240          H  
ATOM   6484 1HG1 VAL A 422      85.694 -11.982  13.633  1.00  0.240          H  
ATOM   6485 2HG1 VAL A 422      84.314 -10.912  13.908  1.00  0.240          H  
ATOM   6486 3HG1 VAL A 422      85.557 -10.439  12.777  1.00  0.240          H  
ATOM   6487 1HG2 VAL A 422      87.960 -11.312  14.479  1.00  0.240          H  
ATOM   6488 2HG2 VAL A 422      87.865  -9.747  13.647  1.00  0.240          H  
ATOM   6489 3HG2 VAL A 422      88.191  -9.805  15.380  1.00  0.240          H  
ATOM   6490  N   VAL A 423      83.457  -8.239  14.232  1.00  0.110          N  
ATOM   6491  CA  VAL A 423      82.000  -8.079  14.331  1.00  0.170          C  
ATOM   6492  C   VAL A 423      81.303  -9.044  13.417  1.00  0.120          C  
ATOM   6493  O   VAL A 423      81.737  -9.276  12.285  1.00  0.150          O  
ATOM   6494  CB  VAL A 423      81.528  -6.636  13.972  1.00  0.210          C  
ATOM   6495  CG1 VAL A 423      81.907  -6.281  12.608  1.00  0.210          C  
ATOM   6496  CG2 VAL A 423      79.970  -6.503  14.030  1.00  0.210          C  
ATOM   6497  H   VAL A 423      83.944  -8.027  13.353  1.00  0.130          H  
ATOM   6498  HA  VAL A 423      81.689  -8.290  15.356  1.00  0.200          H  
ATOM   6499  HB  VAL A 423      82.006  -5.942  14.661  1.00  0.260          H  
ATOM   6500 1HG1 VAL A 423      81.585  -5.280  12.411  1.00  0.260          H  
ATOM   6501 2HG1 VAL A 423      82.969  -6.354  12.480  1.00  0.260          H  
ATOM   6502 3HG1 VAL A 423      81.420  -6.941  11.913  1.00  0.260          H  
ATOM   6503 1HG2 VAL A 423      79.699  -5.498  13.783  1.00  0.260          H  
ATOM   6504 2HG2 VAL A 423      79.493  -7.166  13.317  1.00  0.260          H  
ATOM   6505 3HG2 VAL A 423      79.607  -6.733  15.008  1.00  0.260          H  
ATOM   6506  N   TYR A 424      80.234  -9.625  13.914  1.00  0.080          N  
ATOM   6507  CA  TYR A 424      79.492 -10.546  13.083  1.00  0.100          C  
ATOM   6508  C   TYR A 424      78.138  -9.944  12.743  1.00  0.100          C  
ATOM   6509  O   TYR A 424      77.437  -9.436  13.622  1.00  0.140          O  
ATOM   6510  CB  TYR A 424      79.391 -11.894  13.795  1.00  0.130          C  
ATOM   6511  CG  TYR A 424      80.773 -12.584  13.955  1.00  0.130          C  
ATOM   6512  CD1 TYR A 424      81.622 -12.199  14.965  1.00  0.130          C  
ATOM   6513  CD2 TYR A 424      81.174 -13.585  13.110  1.00  0.130          C  
ATOM   6514  CE1 TYR A 424      82.843 -12.816  15.138  1.00  0.130          C  
ATOM   6515  CE2 TYR A 424      82.419 -14.169  13.283  1.00  0.130          C  
ATOM   6516  CZ  TYR A 424      83.219 -13.796  14.285  1.00  0.130          C  
ATOM   6517  OH  TYR A 424      84.423 -14.389  14.405  1.00  0.130          O  
ATOM   6518  H   TYR A 424      79.925  -9.378  14.865  1.00  0.100          H  
ATOM   6519  HA  TYR A 424      80.027 -10.696  12.150  1.00  0.120          H  
ATOM   6520 1HB  TYR A 424      78.955 -11.755  14.788  1.00  0.160          H  
ATOM   6521 2HB  TYR A 424      78.735 -12.559  13.230  1.00  0.160          H  
ATOM   6522  HD1 TYR A 424      81.328 -11.395  15.624  1.00  0.160          H  
ATOM   6523  HD2 TYR A 424      80.530 -13.900  12.297  1.00  0.160          H  
ATOM   6524  HE1 TYR A 424      83.519 -12.514  15.930  1.00  0.160          H  
ATOM   6525  HE2 TYR A 424      82.777 -14.939  12.616  1.00  0.160          H  
ATOM   6526  HH  TYR A 424      84.738 -14.337  15.326  1.00  0.160          H  
ATOM   6527  N   LEU A 425      77.808  -9.956  11.460  1.00  0.130          N  
ATOM   6528  CA  LEU A 425      76.545  -9.436  10.964  1.00  0.110          C  
ATOM   6529  C   LEU A 425      75.775 -10.616  10.416  1.00  0.110          C  
ATOM   6530  O   LEU A 425      76.343 -11.438   9.701  1.00  0.180          O  
ATOM   6531  CB  LEU A 425      76.756  -8.426   9.815  1.00  0.160          C  
ATOM   6532  CG  LEU A 425      77.700  -7.218  10.057  1.00  0.160          C  
ATOM   6533  CD1 LEU A 425      77.758  -6.373   8.763  1.00  0.160          C  
ATOM   6534  CD2 LEU A 425      77.248  -6.397  11.221  1.00  0.160          C  
ATOM   6535  H   LEU A 425      78.463 -10.385  10.807  1.00  0.160          H  
ATOM   6536  HA  LEU A 425      75.972  -8.993  11.776  1.00  0.130          H  
ATOM   6537 1HB  LEU A 425      77.157  -8.971   8.965  1.00  0.190          H  
ATOM   6538 2HB  LEU A 425      75.782  -8.031   9.532  1.00  0.190          H  
ATOM   6539  HG  LEU A 425      78.698  -7.590  10.266  1.00  0.190          H  
ATOM   6540 1HD1 LEU A 425      78.439  -5.535   8.908  1.00  0.190          H  
ATOM   6541 2HD1 LEU A 425      78.114  -6.994   7.938  1.00  0.190          H  
ATOM   6542 3HD1 LEU A 425      76.763  -5.987   8.520  1.00  0.190          H  
ATOM   6543 1HD2 LEU A 425      77.933  -5.572  11.363  1.00  0.190          H  
ATOM   6544 2HD2 LEU A 425      76.259  -6.023  11.031  1.00  0.190          H  
ATOM   6545 3HD2 LEU A 425      77.242  -7.013  12.113  1.00  0.190          H  
ATOM   6546  N   ILE A 426      74.500 -10.703  10.718  1.00  0.080          N  
ATOM   6547  CA  ILE A 426      73.701 -11.800  10.198  1.00  0.080          C  
ATOM   6548  C   ILE A 426      72.526 -11.216   9.408  1.00  0.080          C  
ATOM   6549  O   ILE A 426      71.789 -10.379   9.932  1.00  0.080          O  
ATOM   6550  CB  ILE A 426      73.199 -12.690  11.373  1.00  0.110          C  
ATOM   6551  CG1 ILE A 426      74.428 -13.227  12.224  1.00  0.110          C  
ATOM   6552  CG2 ILE A 426      72.398 -13.856  10.809  1.00  0.110          C  
ATOM   6553  CD1 ILE A 426      74.069 -13.908  13.523  1.00  0.110          C  
ATOM   6554  H   ILE A 426      74.088 -10.014  11.355  1.00  0.100          H  
ATOM   6555  HA  ILE A 426      74.301 -12.406   9.520  1.00  0.100          H  
ATOM   6556  HB  ILE A 426      72.569 -12.114  12.025  1.00  0.130          H  
ATOM   6557 1HG1 ILE A 426      74.983 -13.914  11.643  1.00  0.130          H  
ATOM   6558 2HG1 ILE A 426      75.070 -12.385  12.476  1.00  0.130          H  
ATOM   6559 1HG2 ILE A 426      72.024 -14.485  11.607  1.00  0.130          H  
ATOM   6560 2HG2 ILE A 426      71.550 -13.474  10.248  1.00  0.130          H  
ATOM   6561 3HG2 ILE A 426      73.039 -14.442  10.149  1.00  0.130          H  
ATOM   6562 1HD1 ILE A 426      74.983 -14.221  14.030  1.00  0.130          H  
ATOM   6563 2HD1 ILE A 426      73.527 -13.206  14.154  1.00  0.130          H  
ATOM   6564 3HD1 ILE A 426      73.454 -14.779  13.341  1.00  0.130          H  
ATOM   6565  N   GLY A 427      72.329 -11.643   8.163  1.00  0.090          N  
ATOM   6566  CA  GLY A 427      71.182 -11.130   7.393  1.00  0.090          C  
ATOM   6567  C   GLY A 427      71.308 -11.336   5.890  1.00  0.150          C  
ATOM   6568  O   GLY A 427      72.375 -11.687   5.401  1.00  0.230          O  
ATOM   6569  H   GLY A 427      72.972 -12.334   7.762  1.00  0.110          H  
ATOM   6570 1HA  GLY A 427      70.264 -11.596   7.756  1.00  0.110          H  
ATOM   6571 2HA  GLY A 427      71.078 -10.071   7.584  1.00  0.110          H  
ATOM   6572  N   GLU A 428      70.203 -11.149   5.154  1.00  0.150          N  
ATOM   6573  CA  GLU A 428      70.263 -11.346   3.689  1.00  0.200          C  
ATOM   6574  C   GLU A 428      69.691 -10.230   2.812  1.00  0.190          C  
ATOM   6575  O   GLU A 428      70.446  -9.529   2.142  1.00  0.210          O  
ATOM   6576  CB  GLU A 428      69.543 -12.633   3.264  1.00  0.260          C  
ATOM   6577  CG  GLU A 428      69.602 -12.922   1.791  1.00  0.260          C  
ATOM   6578  CD  GLU A 428      68.821 -14.077   1.373  1.00  0.260          C  
ATOM   6579  OE1 GLU A 428      68.336 -14.763   2.213  1.00  0.260          O  
ATOM   6580  OE2 GLU A 428      68.695 -14.281   0.190  1.00  0.260          O  
ATOM   6581  H   GLU A 428      69.350 -10.857   5.652  1.00  0.180          H  
ATOM   6582  HA  GLU A 428      71.313 -11.449   3.416  1.00  0.240          H  
ATOM   6583 1HB  GLU A 428      69.999 -13.484   3.739  1.00  0.310          H  
ATOM   6584 2HB  GLU A 428      68.522 -12.606   3.547  1.00  0.310          H  
ATOM   6585 1HG  GLU A 428      69.338 -12.066   1.177  1.00  0.310          H  
ATOM   6586 2HG  GLU A 428      70.615 -13.172   1.617  1.00  0.310          H  
ATOM   6587  N   HIS A 429      68.363 -10.021   2.849  1.00  0.180          N  
ATOM   6588  CA  HIS A 429      67.729  -9.056   1.936  1.00  0.190          C  
ATOM   6589  C   HIS A 429      67.985  -7.591   2.242  1.00  0.290          C  
ATOM   6590  O   HIS A 429      67.771  -6.738   1.379  1.00  0.850          O  
ATOM   6591  CB  HIS A 429      66.205  -9.241   1.879  1.00  0.260          C  
ATOM   6592  CG  HIS A 429      65.443  -8.745   3.082  1.00  0.260          C  
ATOM   6593  ND1 HIS A 429      65.477  -9.376   4.280  1.00  0.260          N  
ATOM   6594  CD2 HIS A 429      64.604  -7.694   3.230  1.00  0.260          C  
ATOM   6595  CE1 HIS A 429      64.701  -8.748   5.133  1.00  0.260          C  
ATOM   6596  NE2 HIS A 429      64.145  -7.717   4.521  1.00  0.260          N  
ATOM   6597  H   HIS A 429      67.766 -10.618   3.424  1.00  0.220          H  
ATOM   6598  HA  HIS A 429      68.111  -9.239   0.933  1.00  0.230          H  
ATOM   6599 1HB  HIS A 429      65.810  -8.738   0.999  1.00  0.310          H  
ATOM   6600 2HB  HIS A 429      65.985 -10.305   1.770  1.00  0.310          H  
ATOM   6601  HD1 HIS A 429      65.707 -10.349   4.368  1.00  0.310          H  
ATOM   6602  HD2 HIS A 429      64.264  -6.919   2.543  1.00  0.310          H  
ATOM   6603  HE1 HIS A 429      64.597  -9.124   6.138  1.00  0.310          H  
ATOM   6604  N   LEU A 430      68.476  -7.283   3.430  1.00  0.180          N  
ATOM   6605  CA  LEU A 430      68.724  -5.906   3.832  1.00  0.130          C  
ATOM   6606  C   LEU A 430      70.088  -5.481   3.344  1.00  0.140          C  
ATOM   6607  O   LEU A 430      70.965  -5.108   4.128  1.00  0.190          O  
ATOM   6608  CB  LEU A 430      68.698  -5.809   5.352  1.00  0.200          C  
ATOM   6609  CG  LEU A 430      67.440  -6.244   6.049  1.00  0.200          C  
ATOM   6610  CD1 LEU A 430      67.678  -6.155   7.491  1.00  0.200          C  
ATOM   6611  CD2 LEU A 430      66.297  -5.382   5.674  1.00  0.200          C  
ATOM   6612  H   LEU A 430      68.663  -8.042   4.067  1.00  0.220          H  
ATOM   6613  HA  LEU A 430      67.978  -5.256   3.379  1.00  0.160          H  
ATOM   6614 1HB  LEU A 430      69.517  -6.411   5.745  1.00  0.240          H  
ATOM   6615 2HB  LEU A 430      68.862  -4.795   5.625  1.00  0.240          H  
ATOM   6616  HG  LEU A 430      67.216  -7.281   5.796  1.00  0.240          H  
ATOM   6617 1HD1 LEU A 430      66.798  -6.476   8.020  1.00  0.240          H  
ATOM   6618 2HD1 LEU A 430      68.511  -6.805   7.705  1.00  0.240          H  
ATOM   6619 3HD1 LEU A 430      67.919  -5.129   7.771  1.00  0.240          H  
ATOM   6620 1HD2 LEU A 430      65.428  -5.732   6.209  1.00  0.240          H  
ATOM   6621 2HD2 LEU A 430      66.511  -4.356   5.948  1.00  0.240          H  
ATOM   6622 3HD2 LEU A 430      66.104  -5.444   4.609  1.00  0.240          H  
ATOM   6623  N   ARG A 431      70.249  -5.498   2.037  1.00  0.170          N  
ATOM   6624  CA  ARG A 431      71.530  -5.255   1.416  1.00  0.180          C  
ATOM   6625  C   ARG A 431      72.128  -3.919   1.776  1.00  0.170          C  
ATOM   6626  O   ARG A 431      73.277  -3.850   2.195  1.00  0.180          O  
ATOM   6627  CB  ARG A 431      71.368  -5.331  -0.090  1.00  0.250          C  
ATOM   6628  CG  ARG A 431      71.121  -6.727  -0.633  1.00  0.250          C  
ATOM   6629  CD  ARG A 431      70.887  -6.700  -2.099  1.00  0.250          C  
ATOM   6630  NE  ARG A 431      70.758  -8.036  -2.671  1.00  0.250          N  
ATOM   6631  CZ  ARG A 431      69.653  -8.792  -2.713  1.00  0.250          C  
ATOM   6632  NH1 ARG A 431      68.508  -8.410  -2.168  1.00  0.250          N  
ATOM   6633  NH2 ARG A 431      69.768  -9.941  -3.331  1.00  0.250          N  
ATOM   6634  H   ARG A 431      69.427  -5.757   1.485  1.00  0.200          H  
ATOM   6635  HA  ARG A 431      72.216  -6.040   1.737  1.00  0.220          H  
ATOM   6636 1HB  ARG A 431      70.525  -4.711  -0.392  1.00  0.300          H  
ATOM   6637 2HB  ARG A 431      72.260  -4.930  -0.573  1.00  0.300          H  
ATOM   6638 1HG  ARG A 431      71.994  -7.353  -0.438  1.00  0.300          H  
ATOM   6639 2HG  ARG A 431      70.251  -7.163  -0.139  1.00  0.300          H  
ATOM   6640 1HD  ARG A 431      69.981  -6.139  -2.319  1.00  0.300          H  
ATOM   6641 2HD  ARG A 431      71.734  -6.211  -2.584  1.00  0.300          H  
ATOM   6642  HE  ARG A 431      71.579  -8.442  -3.154  1.00  0.300          H  
ATOM   6643 1HH1 ARG A 431      68.443  -7.519  -1.693  1.00  0.300          H  
ATOM   6644 2HH1 ARG A 431      67.697  -9.009  -2.223  1.00  0.300          H  
ATOM   6645 1HH2 ARG A 431      70.692 -10.156  -3.752  1.00  0.300          H  
ATOM   6646 2HH2 ARG A 431      68.987 -10.573  -3.414  1.00  0.300          H  
ATOM   6647  N   GLN A 432      71.354  -2.860   1.664  1.00  0.170          N  
ATOM   6648  CA  GLN A 432      71.899  -1.533   1.887  1.00  0.170          C  
ATOM   6649  C   GLN A 432      72.272  -1.296   3.344  1.00  0.170          C  
ATOM   6650  O   GLN A 432      73.250  -0.597   3.642  1.00  0.170          O  
ATOM   6651  CB  GLN A 432      70.904  -0.498   1.396  1.00  0.240          C  
ATOM   6652  CG  GLN A 432      70.655  -0.536  -0.102  1.00  0.240          C  
ATOM   6653  CD  GLN A 432      69.646  -1.607  -0.482  1.00  0.240          C  
ATOM   6654  OE1 GLN A 432      69.162  -2.335   0.399  1.00  0.240          O  
ATOM   6655  NE2 GLN A 432      69.336  -1.716  -1.760  1.00  0.240          N  
ATOM   6656  H   GLN A 432      70.386  -2.980   1.368  1.00  0.200          H  
ATOM   6657  HA  GLN A 432      72.809  -1.439   1.294  1.00  0.200          H  
ATOM   6658 1HB  GLN A 432      69.958  -0.626   1.911  1.00  0.290          H  
ATOM   6659 2HB  GLN A 432      71.284   0.469   1.624  1.00  0.290          H  
ATOM   6660 1HG  GLN A 432      70.269   0.431  -0.421  1.00  0.290          H  
ATOM   6661 2HG  GLN A 432      71.597  -0.753  -0.612  1.00  0.290          H  
ATOM   6662 1HE2 GLN A 432      68.674  -2.403  -2.064  1.00  0.290          H  
ATOM   6663 2HE2 GLN A 432      69.762  -1.107  -2.433  1.00  0.290          H  
ATOM   6664  N   HIS A 433      71.505  -1.893   4.249  1.00  0.150          N  
ATOM   6665  CA  HIS A 433      71.735  -1.731   5.672  1.00  0.130          C  
ATOM   6666  C   HIS A 433      72.987  -2.479   6.080  1.00  0.120          C  
ATOM   6667  O   HIS A 433      73.830  -1.942   6.804  1.00  0.120          O  
ATOM   6668  CB  HIS A 433      70.552  -2.295   6.448  1.00  0.190          C  
ATOM   6669  CG  HIS A 433      69.323  -1.495   6.332  1.00  0.190          C  
ATOM   6670  ND1 HIS A 433      69.199  -0.263   6.903  1.00  0.190          N  
ATOM   6671  CD2 HIS A 433      68.158  -1.732   5.691  1.00  0.190          C  
ATOM   6672  CE1 HIS A 433      68.009   0.225   6.640  1.00  0.190          C  
ATOM   6673  NE2 HIS A 433      67.356  -0.641   5.904  1.00  0.190          N  
ATOM   6674  H   HIS A 433      70.716  -2.433   3.924  1.00  0.180          H  
ATOM   6675  HA  HIS A 433      71.861  -0.678   5.919  1.00  0.160          H  
ATOM   6676 1HB  HIS A 433      70.355  -3.284   6.087  1.00  0.230          H  
ATOM   6677 2HB  HIS A 433      70.805  -2.389   7.478  1.00  0.230          H  
ATOM   6678  HD2 HIS A 433      67.903  -2.617   5.113  1.00  0.230          H  
ATOM   6679  HE1 HIS A 433      67.631   1.185   6.969  1.00  0.230          H  
ATOM   6680  HE2 HIS A 433      66.412  -0.510   5.554  1.00  0.230          H  
ATOM   6681  N   LEU A 434      73.127  -3.715   5.592  1.00  0.110          N  
ATOM   6682  CA  LEU A 434      74.271  -4.541   5.931  1.00  0.110          C  
ATOM   6683  C   LEU A 434      75.552  -3.958   5.346  1.00  0.110          C  
ATOM   6684  O   LEU A 434      76.596  -3.987   6.002  1.00  0.120          O  
ATOM   6685  CB  LEU A 434      74.021  -5.970   5.456  1.00  0.150          C  
ATOM   6686  CG  LEU A 434      72.903  -6.768   6.189  1.00  0.150          C  
ATOM   6687  CD1 LEU A 434      72.589  -8.019   5.383  1.00  0.150          C  
ATOM   6688  CD2 LEU A 434      73.372  -7.184   7.622  1.00  0.150          C  
ATOM   6689  H   LEU A 434      72.400  -4.111   4.988  1.00  0.130          H  
ATOM   6690  HA  LEU A 434      74.379  -4.545   7.009  1.00  0.130          H  
ATOM   6691 1HB  LEU A 434      73.799  -5.954   4.385  1.00  0.180          H  
ATOM   6692 2HB  LEU A 434      74.917  -6.519   5.627  1.00  0.180          H  
ATOM   6693  HG  LEU A 434      72.002  -6.157   6.257  1.00  0.180          H  
ATOM   6694 1HD1 LEU A 434      71.804  -8.560   5.880  1.00  0.180          H  
ATOM   6695 2HD1 LEU A 434      72.251  -7.737   4.383  1.00  0.180          H  
ATOM   6696 3HD1 LEU A 434      73.472  -8.644   5.301  1.00  0.180          H  
ATOM   6697 1HD2 LEU A 434      72.574  -7.753   8.111  1.00  0.180          H  
ATOM   6698 2HD2 LEU A 434      74.263  -7.805   7.549  1.00  0.180          H  
ATOM   6699 3HD2 LEU A 434      73.593  -6.309   8.217  1.00  0.180          H  
ATOM   6700  N   VAL A 435      75.475  -3.393   4.131  1.00  0.130          N  
ATOM   6701  CA  VAL A 435      76.646  -2.773   3.529  1.00  0.140          C  
ATOM   6702  C   VAL A 435      77.098  -1.593   4.325  1.00  0.150          C  
ATOM   6703  O   VAL A 435      78.289  -1.465   4.603  1.00  0.170          O  
ATOM   6704  CB  VAL A 435      76.374  -2.263   2.098  1.00  0.190          C  
ATOM   6705  CG1 VAL A 435      77.560  -1.402   1.587  1.00  0.190          C  
ATOM   6706  CG2 VAL A 435      76.230  -3.401   1.171  1.00  0.190          C  
ATOM   6707  H   VAL A 435      74.593  -3.432   3.615  1.00  0.160          H  
ATOM   6708  HA  VAL A 435      77.452  -3.497   3.504  1.00  0.170          H  
ATOM   6709  HB  VAL A 435      75.462  -1.664   2.106  1.00  0.230          H  
ATOM   6710 1HG1 VAL A 435      77.336  -1.056   0.589  1.00  0.230          H  
ATOM   6711 2HG1 VAL A 435      77.713  -0.538   2.216  1.00  0.230          H  
ATOM   6712 3HG1 VAL A 435      78.467  -1.999   1.567  1.00  0.230          H  
ATOM   6713 1HG2 VAL A 435      76.016  -3.036   0.174  1.00  0.230          H  
ATOM   6714 2HG2 VAL A 435      77.157  -3.948   1.166  1.00  0.230          H  
ATOM   6715 3HG2 VAL A 435      75.443  -4.042   1.477  1.00  0.230          H  
ATOM   6716  N   LEU A 436      76.183  -0.695   4.670  1.00  0.180          N  
ATOM   6717  CA  LEU A 436      76.640   0.460   5.385  1.00  0.190          C  
ATOM   6718  C   LEU A 436      77.132   0.064   6.784  1.00  0.160          C  
ATOM   6719  O   LEU A 436      78.071   0.693   7.286  1.00  0.160          O  
ATOM   6720  CB  LEU A 436      75.602   1.568   5.349  1.00  0.260          C  
ATOM   6721  CG  LEU A 436      76.070   2.977   5.877  1.00  0.260          C  
ATOM   6722  CD1 LEU A 436      77.252   3.530   5.064  1.00  0.260          C  
ATOM   6723  CD2 LEU A 436      74.922   3.881   5.792  1.00  0.260          C  
ATOM   6724  H   LEU A 436      75.193  -0.802   4.419  1.00  0.220          H  
ATOM   6725  HA  LEU A 436      77.494   0.832   4.842  1.00  0.230          H  
ATOM   6726 1HB  LEU A 436      75.298   1.698   4.312  1.00  0.310          H  
ATOM   6727 2HB  LEU A 436      74.721   1.242   5.896  1.00  0.310          H  
ATOM   6728  HG  LEU A 436      76.407   2.905   6.900  1.00  0.310          H  
ATOM   6729 1HD1 LEU A 436      77.525   4.511   5.459  1.00  0.310          H  
ATOM   6730 2HD1 LEU A 436      78.111   2.883   5.140  1.00  0.310          H  
ATOM   6731 3HD1 LEU A 436      76.961   3.630   4.022  1.00  0.310          H  
ATOM   6732 1HD2 LEU A 436      75.218   4.834   6.163  1.00  0.310          H  
ATOM   6733 2HD2 LEU A 436      74.579   3.979   4.760  1.00  0.310          H  
ATOM   6734 3HD2 LEU A 436      74.143   3.474   6.395  1.00  0.310          H  
ATOM   6735  N   LEU A 437      76.517  -0.953   7.437  1.00  0.140          N  
ATOM   6736  CA  LEU A 437      77.063  -1.375   8.719  1.00  0.120          C  
ATOM   6737  C   LEU A 437      78.468  -1.876   8.531  1.00  0.120          C  
ATOM   6738  O   LEU A 437      79.371  -1.472   9.259  1.00  0.140          O  
ATOM   6739  CB  LEU A 437      76.305  -2.562   9.345  1.00  0.180          C  
ATOM   6740  CG  LEU A 437      74.947  -2.347   9.935  1.00  0.180          C  
ATOM   6741  CD1 LEU A 437      74.348  -3.708  10.279  1.00  0.180          C  
ATOM   6742  CD2 LEU A 437      75.067  -1.536  11.177  1.00  0.180          C  
ATOM   6743  H   LEU A 437      75.690  -1.415   7.048  1.00  0.170          H  
ATOM   6744  HA  LEU A 437      77.088  -0.529   9.390  1.00  0.140          H  
ATOM   6745 1HB  LEU A 437      76.179  -3.307   8.562  1.00  0.210          H  
ATOM   6746 2HB  LEU A 437      76.928  -3.001  10.104  1.00  0.210          H  
ATOM   6747  HG  LEU A 437      74.313  -1.838   9.222  1.00  0.210          H  
ATOM   6748 1HD1 LEU A 437      73.374  -3.596  10.722  1.00  0.210          H  
ATOM   6749 2HD1 LEU A 437      74.266  -4.309   9.383  1.00  0.210          H  
ATOM   6750 3HD1 LEU A 437      74.993  -4.198  10.986  1.00  0.210          H  
ATOM   6751 1HD2 LEU A 437      74.080  -1.394  11.585  1.00  0.210          H  
ATOM   6752 2HD2 LEU A 437      75.686  -2.050  11.880  1.00  0.210          H  
ATOM   6753 3HD2 LEU A 437      75.505  -0.594  10.976  1.00  0.210          H  
ATOM   6754  N   ALA A 438      78.696  -2.710   7.516  1.00  0.130          N  
ATOM   6755  CA  ALA A 438      80.029  -3.231   7.321  1.00  0.180          C  
ATOM   6756  C   ALA A 438      81.007  -2.099   7.086  1.00  0.180          C  
ATOM   6757  O   ALA A 438      82.097  -2.107   7.657  1.00  0.220          O  
ATOM   6758  CB  ALA A 438      80.053  -4.187   6.147  1.00  0.230          C  
ATOM   6759  H   ALA A 438      77.931  -3.025   6.910  1.00  0.160          H  
ATOM   6760  HA  ALA A 438      80.326  -3.757   8.226  1.00  0.220          H  
ATOM   6761 1HB  ALA A 438      81.057  -4.586   6.006  1.00  0.280          H  
ATOM   6762 2HB  ALA A 438      79.355  -5.003   6.324  1.00  0.280          H  
ATOM   6763 3HB  ALA A 438      79.746  -3.640   5.269  1.00  0.280          H  
ATOM   6764  N   ARG A 439      80.598  -1.087   6.308  1.00  0.160          N  
ATOM   6765  CA  ARG A 439      81.462   0.044   6.034  1.00  0.180          C  
ATOM   6766  C   ARG A 439      81.776   0.851   7.284  1.00  0.180          C  
ATOM   6767  O   ARG A 439      82.923   1.234   7.486  1.00  0.210          O  
ATOM   6768  CB  ARG A 439      80.842   0.961   4.998  1.00  0.240          C  
ATOM   6769  CG  ARG A 439      80.803   0.404   3.590  1.00  0.240          C  
ATOM   6770  CD  ARG A 439      80.055   1.283   2.670  1.00  0.240          C  
ATOM   6771  NE  ARG A 439      80.719   2.565   2.485  1.00  0.240          N  
ATOM   6772  CZ  ARG A 439      80.141   3.683   1.994  1.00  0.240          C  
ATOM   6773  NH1 ARG A 439      78.869   3.684   1.635  1.00  0.240          N  
ATOM   6774  NH2 ARG A 439      80.866   4.784   1.874  1.00  0.240          N  
ATOM   6775  H   ARG A 439      79.681  -1.139   5.857  1.00  0.190          H  
ATOM   6776  HA  ARG A 439      82.399  -0.335   5.626  1.00  0.220          H  
ATOM   6777 1HB  ARG A 439      79.828   1.183   5.292  1.00  0.290          H  
ATOM   6778 2HB  ARG A 439      81.391   1.901   4.976  1.00  0.290          H  
ATOM   6779 1HG  ARG A 439      81.819   0.290   3.213  1.00  0.290          H  
ATOM   6780 2HG  ARG A 439      80.317  -0.552   3.605  1.00  0.290          H  
ATOM   6781 1HD  ARG A 439      79.974   0.791   1.695  1.00  0.290          H  
ATOM   6782 2HD  ARG A 439      79.064   1.455   3.075  1.00  0.290          H  
ATOM   6783  HE  ARG A 439      81.701   2.621   2.738  1.00  0.290          H  
ATOM   6784 1HH1 ARG A 439      78.317   2.842   1.721  1.00  0.290          H  
ATOM   6785 2HH1 ARG A 439      78.445   4.527   1.268  1.00  0.290          H  
ATOM   6786 1HH2 ARG A 439      81.842   4.778   2.150  1.00  0.290          H  
ATOM   6787 2HH2 ARG A 439      80.452   5.629   1.507  1.00  0.290          H  
ATOM   6788  N   THR A 440      80.801   1.112   8.161  1.00  0.180          N  
ATOM   6789  CA  THR A 440      81.178   1.900   9.334  1.00  0.150          C  
ATOM   6790  C   THR A 440      82.076   1.065  10.233  1.00  0.150          C  
ATOM   6791  O   THR A 440      83.104   1.553  10.742  1.00  0.170          O  
ATOM   6792  CB  THR A 440      79.964   2.411  10.154  1.00  0.220          C  
ATOM   6793  OG1 THR A 440      80.390   3.461  11.016  1.00  0.220          O  
ATOM   6794  CG2 THR A 440      79.367   1.299  11.079  1.00  0.220          C  
ATOM   6795  H   THR A 440      79.831   0.835   7.972  1.00  0.220          H  
ATOM   6796  HA  THR A 440      81.739   2.773   9.002  1.00  0.180          H  
ATOM   6797  HB  THR A 440      79.209   2.780   9.472  1.00  0.270          H  
ATOM   6798  HG1 THR A 440      80.602   4.287  10.525  1.00  0.270          H  
ATOM   6799 1HG2 THR A 440      78.550   1.708  11.638  1.00  0.270          H  
ATOM   6800 2HG2 THR A 440      79.015   0.487  10.495  1.00  0.270          H  
ATOM   6801 3HG2 THR A 440      80.093   0.948  11.790  1.00  0.270          H  
ATOM   6802  N   PHE A 441      81.782  -0.245  10.335  1.00  0.140          N  
ATOM   6803  CA  PHE A 441      82.573  -1.068  11.205  1.00  0.140          C  
ATOM   6804  C   PHE A 441      84.034  -1.084  10.709  1.00  0.130          C  
ATOM   6805  O   PHE A 441      84.967  -0.988  11.509  1.00  0.140          O  
ATOM   6806  CB  PHE A 441      81.990  -2.498  11.366  1.00  0.200          C  
ATOM   6807  CG  PHE A 441      80.737  -2.655  12.344  1.00  0.200          C  
ATOM   6808  CD1 PHE A 441      79.472  -2.967  11.873  1.00  0.200          C  
ATOM   6809  CD2 PHE A 441      80.858  -2.512  13.730  1.00  0.200          C  
ATOM   6810  CE1 PHE A 441      78.393  -3.094  12.738  1.00  0.200          C  
ATOM   6811  CE2 PHE A 441      79.787  -2.639  14.580  1.00  0.200          C  
ATOM   6812  CZ  PHE A 441      78.553  -2.922  14.084  1.00  0.200          C  
ATOM   6813  H   PHE A 441      80.957  -0.637   9.867  1.00  0.170          H  
ATOM   6814  HA  PHE A 441      82.514  -0.620  12.173  1.00  0.170          H  
ATOM   6815 1HB  PHE A 441      81.700  -2.866  10.381  1.00  0.240          H  
ATOM   6816 2HB  PHE A 441      82.753  -3.137  11.735  1.00  0.240          H  
ATOM   6817  HD1 PHE A 441      79.327  -3.123  10.824  1.00  0.240          H  
ATOM   6818  HD2 PHE A 441      81.793  -2.310  14.154  1.00  0.240          H  
ATOM   6819  HE1 PHE A 441      77.419  -3.342  12.349  1.00  0.240          H  
ATOM   6820  HE2 PHE A 441      79.926  -2.516  15.654  1.00  0.240          H  
ATOM   6821  HZ  PHE A 441      77.704  -3.026  14.758  1.00  0.240          H  
ATOM   6822  N   LEU A 442      84.230  -1.168   9.391  1.00  0.140          N  
ATOM   6823  CA  LEU A 442      85.556  -1.216   8.775  1.00  0.180          C  
ATOM   6824  C   LEU A 442      86.298   0.120   8.609  1.00  0.210          C  
ATOM   6825  O   LEU A 442      87.513   0.196   8.839  1.00  0.280          O  
ATOM   6826  CB  LEU A 442      85.371  -1.885   7.399  1.00  0.240          C  
ATOM   6827  CG  LEU A 442      84.972  -3.357   7.463  1.00  0.240          C  
ATOM   6828  CD1 LEU A 442      84.505  -3.879   6.106  1.00  0.240          C  
ATOM   6829  CD2 LEU A 442      86.170  -4.191   7.897  1.00  0.240          C  
ATOM   6830  H   LEU A 442      83.413  -1.277   8.781  1.00  0.170          H  
ATOM   6831  HA  LEU A 442      86.191  -1.826   9.390  1.00  0.220          H  
ATOM   6832 1HB  LEU A 442      84.579  -1.350   6.870  1.00  0.280          H  
ATOM   6833 2HB  LEU A 442      86.271  -1.800   6.824  1.00  0.280          H  
ATOM   6834  HG  LEU A 442      84.185  -3.444   8.148  1.00  0.280          H  
ATOM   6835 1HD1 LEU A 442      84.218  -4.928   6.200  1.00  0.280          H  
ATOM   6836 2HD1 LEU A 442      83.646  -3.302   5.763  1.00  0.280          H  
ATOM   6837 3HD1 LEU A 442      85.293  -3.803   5.403  1.00  0.280          H  
ATOM   6838 1HD2 LEU A 442      85.897  -5.245   7.939  1.00  0.280          H  
ATOM   6839 2HD2 LEU A 442      86.926  -4.042   7.170  1.00  0.280          H  
ATOM   6840 3HD2 LEU A 442      86.550  -3.897   8.857  1.00  0.280          H  
ATOM   6841  N   ASP A 443      85.609   1.169   8.181  1.00  0.190          N  
ATOM   6842  CA  ASP A 443      86.270   2.437   7.890  1.00  0.240          C  
ATOM   6843  C   ASP A 443      86.240   3.492   8.994  1.00  0.240          C  
ATOM   6844  O   ASP A 443      87.101   4.372   9.011  1.00  0.290          O  
ATOM   6845  CB  ASP A 443      85.681   3.074   6.629  1.00  0.320          C  
ATOM   6846  CG  ASP A 443      85.864   2.246   5.342  1.00  0.320          C  
ATOM   6847  OD1 ASP A 443      86.962   1.812   5.035  1.00  0.320          O  
ATOM   6848  OD2 ASP A 443      84.877   2.121   4.648  1.00  0.320          O  
ATOM   6849  H   ASP A 443      84.612   1.089   7.999  1.00  0.230          H  
ATOM   6850  HA  ASP A 443      87.317   2.218   7.687  1.00  0.290          H  
ATOM   6851 1HB  ASP A 443      84.611   3.230   6.785  1.00  0.380          H  
ATOM   6852 2HB  ASP A 443      86.130   4.054   6.480  1.00  0.380          H  
ATOM   6853  N   GLU A 444      85.218   3.497   9.856  1.00  0.280          N  
ATOM   6854  CA  GLU A 444      85.116   4.573  10.827  1.00  0.370          C  
ATOM   6855  C   GLU A 444      85.580   4.133  12.212  1.00  0.310          C  
ATOM   6856  O   GLU A 444      86.180   4.920  12.947  1.00  0.450          O  
ATOM   6857  CB  GLU A 444      83.676   5.085  10.838  1.00  0.480          C  
ATOM   6858  CG  GLU A 444      83.252   5.690   9.469  1.00  0.480          C  
ATOM   6859  CD  GLU A 444      81.818   6.106   9.402  1.00  0.480          C  
ATOM   6860  OE1 GLU A 444      81.150   5.972  10.389  1.00  0.480          O  
ATOM   6861  OE2 GLU A 444      81.383   6.537   8.364  1.00  0.480          O  
ATOM   6862  H   GLU A 444      84.499   2.774   9.875  1.00  0.340          H  
ATOM   6863  HA  GLU A 444      85.759   5.391  10.507  1.00  0.440          H  
ATOM   6864 1HB  GLU A 444      82.999   4.263  11.077  1.00  0.580          H  
ATOM   6865 2HB  GLU A 444      83.560   5.847  11.609  1.00  0.580          H  
ATOM   6866 1HG  GLU A 444      83.881   6.555   9.262  1.00  0.580          H  
ATOM   6867 2HG  GLU A 444      83.437   4.952   8.690  1.00  0.580          H  
ATOM   6868  N   ILE A 445      85.345   2.869  12.567  1.00  0.170          N  
ATOM   6869  CA  ILE A 445      85.757   2.441  13.908  1.00  0.240          C  
ATOM   6870  C   ILE A 445      86.994   1.519  13.848  1.00  0.190          C  
ATOM   6871  O   ILE A 445      87.548   1.150  14.879  1.00  0.310          O  
ATOM   6872  CB  ILE A 445      84.635   1.706  14.629  1.00  0.310          C  
ATOM   6873  CG1 ILE A 445      84.416   0.442  13.951  1.00  0.310          C  
ATOM   6874  CG2 ILE A 445      83.343   2.566  14.500  1.00  0.310          C  
ATOM   6875  CD1 ILE A 445      83.615  -0.494  14.591  1.00  0.310          C  
ATOM   6876  H   ILE A 445      84.803   2.274  11.934  1.00  0.200          H  
ATOM   6877  HA  ILE A 445      86.019   3.318  14.496  1.00  0.290          H  
ATOM   6878  HB  ILE A 445      84.899   1.537  15.674  1.00  0.370          H  
ATOM   6879 1HG1 ILE A 445      84.015   0.677  13.002  1.00  0.370          H  
ATOM   6880 2HG1 ILE A 445      85.339  -0.077  13.830  1.00  0.370          H  
ATOM   6881 1HG2 ILE A 445      82.521   2.090  14.993  1.00  0.370          H  
ATOM   6882 2HG2 ILE A 445      83.506   3.519  14.929  1.00  0.370          H  
ATOM   6883 3HG2 ILE A 445      83.088   2.709  13.449  1.00  0.370          H  
ATOM   6884 1HD1 ILE A 445      83.605  -1.362  13.976  1.00  0.370          H  
ATOM   6885 2HD1 ILE A 445      84.064  -0.724  15.487  1.00  0.370          H  
ATOM   6886 3HD1 ILE A 445      82.615  -0.123  14.751  1.00  0.370          H  
ATOM   6887  N   HIS A 446      87.386   1.129  12.631  1.00  0.220          N  
ATOM   6888  CA  HIS A 446      88.535   0.264  12.325  1.00  0.220          C  
ATOM   6889  C   HIS A 446      88.523  -1.173  12.910  1.00  0.180          C  
ATOM   6890  O   HIS A 446      89.524  -1.627  13.487  1.00  0.170          O  
ATOM   6891  CB  HIS A 446      89.799   1.012  12.738  1.00  0.310          C  
ATOM   6892  CG  HIS A 446      89.877   2.340  12.068  1.00  0.310          C  
ATOM   6893  ND1 HIS A 446      90.169   2.489  10.728  1.00  0.310          N  
ATOM   6894  CD2 HIS A 446      89.649   3.584  12.545  1.00  0.310          C  
ATOM   6895  CE1 HIS A 446      90.119   3.769  10.414  1.00  0.310          C  
ATOM   6896  NE2 HIS A 446      89.811   4.453  11.499  1.00  0.310          N  
ATOM   6897  H   HIS A 446      86.861   1.499  11.855  1.00  0.260          H  
ATOM   6898  HA  HIS A 446      88.578   0.148  11.242  1.00  0.260          H  
ATOM   6899 1HB  HIS A 446      89.803   1.175  13.807  1.00  0.370          H  
ATOM   6900 2HB  HIS A 446      90.681   0.429  12.479  1.00  0.370          H  
ATOM   6901  HD2 HIS A 446      89.374   3.844  13.568  1.00  0.370          H  
ATOM   6902  HE1 HIS A 446      90.296   4.190   9.426  1.00  0.370          H  
ATOM   6903  HE2 HIS A 446      89.696   5.455  11.552  1.00  0.370          H  
ATOM   6904  N   VAL A 447      87.401  -1.887  12.748  1.00  0.180          N  
ATOM   6905  CA  VAL A 447      87.239  -3.279  13.201  1.00  0.200          C  
ATOM   6906  C   VAL A 447      88.216  -4.118  12.360  1.00  0.220          C  
ATOM   6907  O   VAL A 447      88.466  -3.774  11.203  1.00  0.240          O  
ATOM   6908  CB  VAL A 447      85.781  -3.757  12.945  1.00  0.270          C  
ATOM   6909  CG1 VAL A 447      85.550  -4.014  11.496  1.00  0.270          C  
ATOM   6910  CG2 VAL A 447      85.430  -4.914  13.698  1.00  0.270          C  
ATOM   6911  H   VAL A 447      86.606  -1.442  12.279  1.00  0.220          H  
ATOM   6912  HA  VAL A 447      87.486  -3.359  14.262  1.00  0.240          H  
ATOM   6913  HB  VAL A 447      85.135  -2.945  13.239  1.00  0.330          H  
ATOM   6914 1HG1 VAL A 447      84.534  -4.283  11.342  1.00  0.330          H  
ATOM   6915 2HG1 VAL A 447      85.780  -3.168  10.959  1.00  0.330          H  
ATOM   6916 3HG1 VAL A 447      86.173  -4.832  11.149  1.00  0.330          H  
ATOM   6917 1HG2 VAL A 447      84.414  -5.148  13.522  1.00  0.330          H  
ATOM   6918 2HG2 VAL A 447      86.027  -5.726  13.376  1.00  0.330          H  
ATOM   6919 3HG2 VAL A 447      85.573  -4.723  14.748  1.00  0.330          H  
ATOM   6920  N   ALA A 448      88.833  -5.159  12.926  1.00  0.230          N  
ATOM   6921  CA  ALA A 448      89.756  -5.974  12.134  1.00  0.260          C  
ATOM   6922  C   ALA A 448      89.020  -6.683  11.021  1.00  0.220          C  
ATOM   6923  O   ALA A 448      89.506  -6.770   9.889  1.00  0.310          O  
ATOM   6924  CB  ALA A 448      90.443  -7.027  12.989  1.00  0.350          C  
ATOM   6925  H   ALA A 448      88.570  -5.447  13.868  1.00  0.280          H  
ATOM   6926  HA  ALA A 448      90.501  -5.315  11.692  1.00  0.310          H  
ATOM   6927 1HB  ALA A 448      91.118  -7.607  12.366  1.00  0.420          H  
ATOM   6928 2HB  ALA A 448      91.002  -6.561  13.771  1.00  0.420          H  
ATOM   6929 3HB  ALA A 448      89.696  -7.690  13.426  1.00  0.420          H  
ATOM   6930  N   ARG A 449      87.858  -7.216  11.373  1.00  0.150          N  
ATOM   6931  CA  ARG A 449      87.044  -7.958  10.426  1.00  0.200          C  
ATOM   6932  C   ARG A 449      85.556  -7.817  10.641  1.00  0.160          C  
ATOM   6933  O   ARG A 449      85.081  -7.759  11.783  1.00  0.160          O  
ATOM   6934  CB  ARG A 449      87.365  -9.455  10.456  1.00  0.260          C  
ATOM   6935  CG  ARG A 449      88.738  -9.857   9.971  1.00  0.260          C  
ATOM   6936  CD  ARG A 449      88.915 -11.339   9.914  1.00  0.260          C  
ATOM   6937  NE  ARG A 449      88.955 -11.977  11.238  1.00  0.260          N  
ATOM   6938  CZ  ARG A 449      90.059 -12.051  12.023  1.00  0.260          C  
ATOM   6939  NH1 ARG A 449      91.194 -11.495  11.634  1.00  0.260          N  
ATOM   6940  NH2 ARG A 449      90.018 -12.686  13.185  1.00  0.260          N  
ATOM   6941  H   ARG A 449      87.563  -7.091  12.346  1.00  0.180          H  
ATOM   6942  HA  ARG A 449      87.270  -7.583   9.427  1.00  0.240          H  
ATOM   6943 1HB  ARG A 449      87.277  -9.814  11.455  1.00  0.310          H  
ATOM   6944 2HB  ARG A 449      86.629  -9.991   9.849  1.00  0.310          H  
ATOM   6945 1HG  ARG A 449      88.896  -9.445   8.969  1.00  0.310          H  
ATOM   6946 2HG  ARG A 449      89.484  -9.453  10.646  1.00  0.310          H  
ATOM   6947 1HD  ARG A 449      88.074 -11.760   9.374  1.00  0.310          H  
ATOM   6948 2HD  ARG A 449      89.830 -11.582   9.379  1.00  0.310          H  
ATOM   6949  HE  ARG A 449      88.108 -12.417  11.578  1.00  0.310          H  
ATOM   6950 1HH1 ARG A 449      91.247 -11.005  10.753  1.00  0.310          H  
ATOM   6951 2HH1 ARG A 449      92.013 -11.556  12.222  1.00  0.310          H  
ATOM   6952 1HH2 ARG A 449      89.154 -13.152  13.519  1.00  0.310          H  
ATOM   6953 2HH2 ARG A 449      90.842 -12.739  13.761  1.00  0.310          H  
ATOM   6954  N   VAL A 450      84.838  -7.850   9.524  1.00  0.140          N  
ATOM   6955  CA  VAL A 450      83.387  -7.937   9.499  1.00  0.140          C  
ATOM   6956  C   VAL A 450      83.035  -9.243   8.853  1.00  0.120          C  
ATOM   6957  O   VAL A 450      83.438  -9.491   7.716  1.00  0.130          O  
ATOM   6958  CB  VAL A 450      82.726  -6.815   8.671  1.00  0.200          C  
ATOM   6959  CG1 VAL A 450      81.223  -7.014   8.616  1.00  0.200          C  
ATOM   6960  CG2 VAL A 450      82.983  -5.514   9.286  1.00  0.200          C  
ATOM   6961  H   VAL A 450      85.349  -7.862   8.632  1.00  0.170          H  
ATOM   6962  HA  VAL A 450      83.004  -7.935  10.515  1.00  0.170          H  
ATOM   6963  HB  VAL A 450      83.128  -6.835   7.662  1.00  0.240          H  
ATOM   6964 1HG1 VAL A 450      80.782  -6.223   8.038  1.00  0.240          H  
ATOM   6965 2HG1 VAL A 450      80.972  -7.969   8.153  1.00  0.240          H  
ATOM   6966 3HG1 VAL A 450      80.827  -6.989   9.620  1.00  0.240          H  
ATOM   6967 1HG2 VAL A 450      82.514  -4.742   8.689  1.00  0.240          H  
ATOM   6968 2HG2 VAL A 450      82.588  -5.479  10.249  1.00  0.240          H  
ATOM   6969 3HG2 VAL A 450      84.039  -5.366   9.335  1.00  0.240          H  
ATOM   6970  N   VAL A 451      82.301 -10.068   9.567  1.00  0.120          N  
ATOM   6971  CA  VAL A 451      81.952 -11.361   9.053  1.00  0.130          C  
ATOM   6972  C   VAL A 451      80.450 -11.422   8.846  1.00  0.130          C  
ATOM   6973  O   VAL A 451      79.689 -11.209   9.784  1.00  0.180          O  
ATOM   6974  CB  VAL A 451      82.403 -12.423  10.072  1.00  0.180          C  
ATOM   6975  CG1 VAL A 451      82.075 -13.799   9.573  1.00  0.180          C  
ATOM   6976  CG2 VAL A 451      83.926 -12.271  10.424  1.00  0.180          C  
ATOM   6977  H   VAL A 451      82.002  -9.796  10.510  1.00  0.140          H  
ATOM   6978  HA  VAL A 451      82.427 -11.511   8.094  1.00  0.160          H  
ATOM   6979  HB  VAL A 451      81.845 -12.261  10.960  1.00  0.210          H  
ATOM   6980 1HG1 VAL A 451      82.364 -14.523  10.320  1.00  0.210          H  
ATOM   6981 2HG1 VAL A 451      81.013 -13.886   9.380  1.00  0.210          H  
ATOM   6982 3HG1 VAL A 451      82.611 -13.992   8.666  1.00  0.210          H  
ATOM   6983 1HG2 VAL A 451      84.196 -13.006  11.177  1.00  0.210          H  
ATOM   6984 2HG2 VAL A 451      84.540 -12.416   9.573  1.00  0.210          H  
ATOM   6985 3HG2 VAL A 451      84.105 -11.274  10.821  1.00  0.210          H  
ATOM   6986  N   LEU A 452      80.024 -11.679   7.619  1.00  0.130          N  
ATOM   6987  CA  LEU A 452      78.606 -11.750   7.304  1.00  0.190          C  
ATOM   6988  C   LEU A 452      78.121 -13.178   7.183  1.00  0.160          C  
ATOM   6989  O   LEU A 452      78.701 -13.974   6.436  1.00  0.160          O  
ATOM   6990  CB  LEU A 452      78.281 -11.077   5.970  1.00  0.240          C  
ATOM   6991  CG  LEU A 452      76.773 -11.166   5.509  1.00  0.240          C  
ATOM   6992  CD1 LEU A 452      75.863 -10.301   6.402  1.00  0.240          C  
ATOM   6993  CD2 LEU A 452      76.680 -10.830   4.051  1.00  0.240          C  
ATOM   6994  H   LEU A 452      80.715 -11.844   6.887  1.00  0.160          H  
ATOM   6995  HA  LEU A 452      78.062 -11.259   8.098  1.00  0.230          H  
ATOM   6996 1HB  LEU A 452      78.524 -10.033   6.063  1.00  0.290          H  
ATOM   6997 2HB  LEU A 452      78.911 -11.525   5.196  1.00  0.290          H  
ATOM   6998  HG  LEU A 452      76.432 -12.162   5.635  1.00  0.290          H  
ATOM   6999 1HD1 LEU A 452      74.827 -10.423   6.074  1.00  0.290          H  
ATOM   7000 2HD1 LEU A 452      75.934 -10.615   7.424  1.00  0.290          H  
ATOM   7001 3HD1 LEU A 452      76.150  -9.257   6.324  1.00  0.290          H  
ATOM   7002 1HD2 LEU A 452      75.651 -10.926   3.716  1.00  0.290          H  
ATOM   7003 2HD2 LEU A 452      76.995  -9.867   3.864  1.00  0.290          H  
ATOM   7004 3HD2 LEU A 452      77.314 -11.525   3.516  1.00  0.290          H  
ATOM   7005  N   LEU A 453      77.029 -13.482   7.868  1.00  0.160          N  
ATOM   7006  CA  LEU A 453      76.413 -14.789   7.780  1.00  0.150          C  
ATOM   7007  C   LEU A 453      75.128 -14.649   6.965  1.00  0.150          C  
ATOM   7008  O   LEU A 453      74.305 -13.765   7.243  1.00  0.170          O  
ATOM   7009  CB  LEU A 453      76.114 -15.341   9.185  1.00  0.210          C  
ATOM   7010  CG  LEU A 453      77.336 -15.936  10.031  1.00  0.210          C  
ATOM   7011  CD1 LEU A 453      78.295 -14.807  10.499  1.00  0.210          C  
ATOM   7012  CD2 LEU A 453      76.795 -16.692  11.250  1.00  0.210          C  
ATOM   7013  H   LEU A 453      76.632 -12.774   8.486  1.00  0.190          H  
ATOM   7014  HA  LEU A 453      77.087 -15.463   7.271  1.00  0.180          H  
ATOM   7015 1HB  LEU A 453      75.697 -14.540   9.740  1.00  0.260          H  
ATOM   7016 2HB  LEU A 453      75.360 -16.123   9.091  1.00  0.260          H  
ATOM   7017  HG  LEU A 453      77.899 -16.625   9.411  1.00  0.260          H  
ATOM   7018 1HD1 LEU A 453      79.106 -15.250  11.065  1.00  0.260          H  
ATOM   7019 2HD1 LEU A 453      78.711 -14.289   9.661  1.00  0.260          H  
ATOM   7020 3HD1 LEU A 453      77.757 -14.095  11.128  1.00  0.260          H  
ATOM   7021 1HD2 LEU A 453      77.629 -17.110  11.813  1.00  0.260          H  
ATOM   7022 2HD2 LEU A 453      76.232 -16.017  11.891  1.00  0.260          H  
ATOM   7023 3HD2 LEU A 453      76.145 -17.499  10.921  1.00  0.260          H  
ATOM   7024  N   THR A 454      74.983 -15.491   5.932  1.00  0.150          N  
ATOM   7025  CA  THR A 454      73.807 -15.423   5.034  1.00  0.200          C  
ATOM   7026  C   THR A 454      73.139 -16.761   4.754  1.00  0.210          C  
ATOM   7027  O   THR A 454      73.743 -17.813   4.951  1.00  0.260          O  
ATOM   7028  CB  THR A 454      74.161 -14.868   3.640  1.00  0.260          C  
ATOM   7029  OG1 THR A 454      75.062 -15.767   2.978  1.00  0.260          O  
ATOM   7030  CG2 THR A 454      74.787 -13.576   3.727  1.00  0.260          C  
ATOM   7031  H   THR A 454      75.739 -16.174   5.772  1.00  0.180          H  
ATOM   7032  HA  THR A 454      73.075 -14.757   5.470  1.00  0.240          H  
ATOM   7033  HB  THR A 454      73.249 -14.772   3.058  1.00  0.310          H  
ATOM   7034  HG1 THR A 454      75.008 -15.616   2.014  1.00  0.310          H  
ATOM   7035 1HG2 THR A 454      74.999 -13.218   2.733  1.00  0.310          H  
ATOM   7036 2HG2 THR A 454      74.128 -12.883   4.227  1.00  0.310          H  
ATOM   7037 3HG2 THR A 454      75.700 -13.686   4.278  1.00  0.310          H  
ATOM   7038  N   GLU A 455      71.902 -16.724   4.218  1.00  0.330          N  
ATOM   7039  CA  GLU A 455      71.246 -17.941   3.710  1.00  0.380          C  
ATOM   7040  C   GLU A 455      71.754 -18.263   2.290  1.00  0.310          C  
ATOM   7041  O   GLU A 455      71.651 -19.397   1.827  1.00  0.360          O  
ATOM   7042  CB  GLU A 455      69.698 -17.860   3.745  1.00  0.510          C  
ATOM   7043  CG  GLU A 455      69.041 -17.933   5.174  1.00  0.510          C  
ATOM   7044  CD  GLU A 455      67.450 -17.762   5.191  1.00  0.510          C  
ATOM   7045  OE1 GLU A 455      66.900 -17.519   4.134  1.00  0.510          O  
ATOM   7046  OE2 GLU A 455      66.816 -17.955   6.239  1.00  0.510          O  
ATOM   7047  H   GLU A 455      71.420 -15.835   4.146  1.00  0.400          H  
ATOM   7048  HA  GLU A 455      71.527 -18.772   4.353  1.00  0.460          H  
ATOM   7049 1HB  GLU A 455      69.380 -16.920   3.288  1.00  0.610          H  
ATOM   7050 2HB  GLU A 455      69.280 -18.667   3.145  1.00  0.610          H  
ATOM   7051 1HG  GLU A 455      69.288 -18.898   5.612  1.00  0.610          H  
ATOM   7052 2HG  GLU A 455      69.504 -17.184   5.781  1.00  0.610          H  
ATOM   7053  N   THR A 456      72.314 -17.259   1.610  1.00  0.390          N  
ATOM   7054  CA  THR A 456      72.859 -17.422   0.266  1.00  0.440          C  
ATOM   7055  C   THR A 456      74.098 -16.583   0.017  1.00  0.330          C  
ATOM   7056  O   THR A 456      74.235 -15.446   0.509  1.00  0.270          O  
ATOM   7057  CB  THR A 456      71.834 -17.109  -0.825  1.00  0.600          C  
ATOM   7058  OG1 THR A 456      72.463 -17.279  -2.123  1.00  0.600          O  
ATOM   7059  CG2 THR A 456      71.326 -15.704  -0.674  1.00  0.600          C  
ATOM   7060  H   THR A 456      72.337 -16.350   2.037  1.00  0.470          H  
ATOM   7061  HA  THR A 456      73.149 -18.466   0.147  1.00  0.530          H  
ATOM   7062  HB  THR A 456      71.000 -17.807  -0.741  1.00  0.720          H  
ATOM   7063  HG1 THR A 456      71.771 -17.373  -2.794  1.00  0.720          H  
ATOM   7064 1HG2 THR A 456      70.590 -15.491  -1.447  1.00  0.720          H  
ATOM   7065 2HG2 THR A 456      70.865 -15.607   0.296  1.00  0.720          H  
ATOM   7066 3HG2 THR A 456      72.123 -15.016  -0.753  1.00  0.720          H  
ATOM   7067  N   THR A 457      74.983 -17.135  -0.800  1.00  0.400          N  
ATOM   7068  CA  THR A 457      76.211 -16.467  -1.149  1.00  0.420          C  
ATOM   7069  C   THR A 457      75.984 -15.335  -2.121  1.00  0.330          C  
ATOM   7070  O   THR A 457      76.819 -14.426  -2.198  1.00  0.420          O  
ATOM   7071  CB  THR A 457      77.224 -17.467  -1.723  1.00  0.580          C  
ATOM   7072  OG1 THR A 457      76.655 -18.110  -2.874  1.00  0.580          O  
ATOM   7073  CG2 THR A 457      77.570 -18.499  -0.671  1.00  0.580          C  
ATOM   7074  H   THR A 457      74.794 -18.050  -1.192  1.00  0.480          H  
ATOM   7075  HA  THR A 457      76.640 -16.048  -0.240  1.00  0.500          H  
ATOM   7076  HB  THR A 457      78.128 -16.936  -2.024  1.00  0.700          H  
ATOM   7077  HG1 THR A 457      77.341 -18.601  -3.341  1.00  0.700          H  
ATOM   7078 1HG2 THR A 457      78.291 -19.208  -1.076  1.00  0.700          H  
ATOM   7079 2HG2 THR A 457      78.002 -17.996   0.197  1.00  0.700          H  
ATOM   7080 3HG2 THR A 457      76.670 -19.029  -0.374  1.00  0.700          H  
ATOM   7081  N   GLN A 458      74.852 -15.329  -2.836  1.00  0.290          N  
ATOM   7082  CA  GLN A 458      74.630 -14.205  -3.731  1.00  0.300          C  
ATOM   7083  C   GLN A 458      74.436 -12.940  -2.924  1.00  0.260          C  
ATOM   7084  O   GLN A 458      74.927 -11.884  -3.305  1.00  0.260          O  
ATOM   7085  CB  GLN A 458      73.412 -14.411  -4.629  1.00  0.420          C  
ATOM   7086  CG  GLN A 458      73.189 -13.270  -5.665  1.00  0.420          C  
ATOM   7087  CD  GLN A 458      74.328 -13.136  -6.673  1.00  0.420          C  
ATOM   7088  OE1 GLN A 458      74.732 -14.142  -7.268  1.00  0.420          O  
ATOM   7089  NE2 GLN A 458      74.843 -11.918  -6.882  1.00  0.420          N  
ATOM   7090  H   GLN A 458      74.196 -16.114  -2.792  1.00  0.350          H  
ATOM   7091  HA  GLN A 458      75.511 -14.082  -4.361  1.00  0.360          H  
ATOM   7092 1HB  GLN A 458      73.514 -15.351  -5.169  1.00  0.500          H  
ATOM   7093 2HB  GLN A 458      72.517 -14.482  -4.011  1.00  0.500          H  
ATOM   7094 1HG  GLN A 458      72.276 -13.476  -6.218  1.00  0.500          H  
ATOM   7095 2HG  GLN A 458      73.092 -12.310  -5.144  1.00  0.500          H  
ATOM   7096 1HE2 GLN A 458      75.584 -11.792  -7.535  1.00  0.500          H  
ATOM   7097 2HE2 GLN A 458      74.495 -11.083  -6.369  1.00  0.500          H  
ATOM   7098  N   ALA A 459      73.719 -13.036  -1.807  1.00  0.240          N  
ATOM   7099  CA  ALA A 459      73.479 -11.868  -0.982  1.00  0.230          C  
ATOM   7100  C   ALA A 459      74.780 -11.366  -0.412  1.00  0.200          C  
ATOM   7101  O   ALA A 459      75.019 -10.159  -0.334  1.00  0.220          O  
ATOM   7102  CB  ALA A 459      72.524 -12.196   0.121  1.00  0.330          C  
ATOM   7103  H   ALA A 459      73.340 -13.931  -1.535  1.00  0.290          H  
ATOM   7104  HA  ALA A 459      73.051 -11.085  -1.609  1.00  0.280          H  
ATOM   7105 1HB  ALA A 459      72.334 -11.306   0.727  1.00  0.390          H  
ATOM   7106 2HB  ALA A 459      71.594 -12.538  -0.330  1.00  0.390          H  
ATOM   7107 3HB  ALA A 459      72.944 -12.984   0.750  1.00  0.390          H  
ATOM   7108  N   ALA A 460      75.628 -12.302   0.004  1.00  0.170          N  
ATOM   7109  CA  ALA A 460      76.912 -11.925   0.546  1.00  0.170          C  
ATOM   7110  C   ALA A 460      77.764 -11.217  -0.489  1.00  0.190          C  
ATOM   7111  O   ALA A 460      78.462 -10.241  -0.179  1.00  0.210          O  
ATOM   7112  CB  ALA A 460      77.623 -13.132   1.038  1.00  0.240          C  
ATOM   7113  H   ALA A 460      75.348 -13.287  -0.036  1.00  0.200          H  
ATOM   7114  HA  ALA A 460      76.737 -11.232   1.356  1.00  0.200          H  
ATOM   7115 1HB  ALA A 460      78.541 -12.806   1.448  1.00  0.290          H  
ATOM   7116 2HB  ALA A 460      77.038 -13.634   1.796  1.00  0.290          H  
ATOM   7117 3HB  ALA A 460      77.801 -13.810   0.211  1.00  0.290          H  
ATOM   7118  N   THR A 461      77.681 -11.705  -1.726  1.00  0.220          N  
ATOM   7119  CA  THR A 461      78.397 -11.137  -2.847  1.00  0.270          C  
ATOM   7120  C   THR A 461      77.895  -9.725  -3.089  1.00  0.270          C  
ATOM   7121  O   THR A 461      78.696  -8.809  -3.290  1.00  0.310          O  
ATOM   7122  CB  THR A 461      78.217 -11.991  -4.121  1.00  0.360          C  
ATOM   7123  OG1 THR A 461      78.737 -13.314  -3.890  1.00  0.360          O  
ATOM   7124  CG2 THR A 461      78.968 -11.356  -5.283  1.00  0.360          C  
ATOM   7125  H   THR A 461      77.130 -12.551  -1.882  1.00  0.260          H  
ATOM   7126  HA  THR A 461      79.456 -11.094  -2.602  1.00  0.320          H  
ATOM   7127  HB  THR A 461      77.165 -12.061  -4.375  1.00  0.430          H  
ATOM   7128  HG1 THR A 461      78.149 -13.789  -3.259  1.00  0.430          H  
ATOM   7129 1HG2 THR A 461      78.836 -11.972  -6.169  1.00  0.430          H  
ATOM   7130 2HG2 THR A 461      78.580 -10.356  -5.481  1.00  0.430          H  
ATOM   7131 3HG2 THR A 461      80.027 -11.290  -5.036  1.00  0.430          H  
ATOM   7132  N   ASP A 462      76.567  -9.552  -3.076  1.00  0.260          N  
ATOM   7133  CA  ASP A 462      75.957  -8.255  -3.304  1.00  0.280          C  
ATOM   7134  C   ASP A 462      76.403  -7.266  -2.231  1.00  0.270          C  
ATOM   7135  O   ASP A 462      76.654  -6.102  -2.534  1.00  0.310          O  
ATOM   7136  CB  ASP A 462      74.428  -8.359  -3.285  1.00  0.380          C  
ATOM   7137  CG  ASP A 462      73.812  -9.121  -4.502  1.00  0.380          C  
ATOM   7138  OD1 ASP A 462      74.485  -9.334  -5.495  1.00  0.380          O  
ATOM   7139  OD2 ASP A 462      72.643  -9.468  -4.411  1.00  0.380          O  
ATOM   7140  H   ASP A 462      75.963 -10.369  -2.956  1.00  0.310          H  
ATOM   7141  HA  ASP A 462      76.277  -7.886  -4.278  1.00  0.340          H  
ATOM   7142 1HB  ASP A 462      74.121  -8.864  -2.373  1.00  0.460          H  
ATOM   7143 2HB  ASP A 462      74.008  -7.357  -3.254  1.00  0.460          H  
ATOM   7144  N   LEU A 463      76.530  -7.722  -0.969  1.00  0.230          N  
ATOM   7145  CA  LEU A 463      77.009  -6.819   0.078  1.00  0.220          C  
ATOM   7146  C   LEU A 463      78.417  -6.388  -0.294  1.00  0.230          C  
ATOM   7147  O   LEU A 463      78.735  -5.199  -0.352  1.00  0.250          O  
ATOM   7148  CB  LEU A 463      77.116  -7.481   1.486  1.00  0.310          C  
ATOM   7149  CG  LEU A 463      77.381  -6.469   2.767  1.00  0.310          C  
ATOM   7150  CD1 LEU A 463      77.056  -7.144   4.043  1.00  0.310          C  
ATOM   7151  CD2 LEU A 463      78.818  -5.959   2.855  1.00  0.310          C  
ATOM   7152  H   LEU A 463      76.232  -8.678  -0.748  1.00  0.280          H  
ATOM   7153  HA  LEU A 463      76.358  -5.955   0.116  1.00  0.260          H  
ATOM   7154 1HB  LEU A 463      76.188  -8.022   1.673  1.00  0.370          H  
ATOM   7155 2HB  LEU A 463      77.926  -8.211   1.466  1.00  0.370          H  
ATOM   7156  HG  LEU A 463      76.699  -5.655   2.686  1.00  0.370          H  
ATOM   7157 1HD1 LEU A 463      77.180  -6.441   4.870  1.00  0.370          H  
ATOM   7158 2HD1 LEU A 463      76.036  -7.506   4.008  1.00  0.370          H  
ATOM   7159 3HD1 LEU A 463      77.728  -7.948   4.185  1.00  0.370          H  
ATOM   7160 1HD2 LEU A 463      78.905  -5.321   3.718  1.00  0.370          H  
ATOM   7161 2HD2 LEU A 463      79.493  -6.780   2.955  1.00  0.370          H  
ATOM   7162 3HD2 LEU A 463      79.093  -5.395   2.006  1.00  0.370          H  
ATOM   7163  N   ALA A 464      79.277  -7.377  -0.560  1.00  0.270          N  
ATOM   7164  CA  ALA A 464      80.684  -7.130  -0.826  1.00  0.310          C  
ATOM   7165  C   ALA A 464      80.878  -6.201  -2.010  1.00  0.340          C  
ATOM   7166  O   ALA A 464      81.775  -5.360  -2.012  1.00  0.360          O  
ATOM   7167  CB  ALA A 464      81.399  -8.436  -1.090  1.00  0.420          C  
ATOM   7168  H   ALA A 464      78.943  -8.345  -0.536  1.00  0.320          H  
ATOM   7169  HA  ALA A 464      81.111  -6.665   0.055  1.00  0.370          H  
ATOM   7170 1HB  ALA A 464      82.455  -8.246  -1.256  1.00  0.500          H  
ATOM   7171 2HB  ALA A 464      81.275  -9.090  -0.243  1.00  0.500          H  
ATOM   7172 3HB  ALA A 464      80.968  -8.906  -1.972  1.00  0.500          H  
ATOM   7173  N   ALA A 465      79.999  -6.313  -2.996  1.00  0.350          N  
ATOM   7174  CA  ALA A 465      80.031  -5.520  -4.211  1.00  0.380          C  
ATOM   7175  C   ALA A 465      79.945  -4.016  -3.949  1.00  0.340          C  
ATOM   7176  O   ALA A 465      80.334  -3.224  -4.811  1.00  0.350          O  
ATOM   7177  CB  ALA A 465      78.892  -5.935  -5.124  1.00  0.520          C  
ATOM   7178  H   ALA A 465      79.312  -7.070  -2.939  1.00  0.420          H  
ATOM   7179  HA  ALA A 465      80.979  -5.720  -4.709  1.00  0.460          H  
ATOM   7180 1HB  ALA A 465      78.945  -5.368  -6.052  1.00  0.620          H  
ATOM   7181 2HB  ALA A 465      78.968  -7.001  -5.338  1.00  0.620          H  
ATOM   7182 3HB  ALA A 465      77.947  -5.733  -4.631  1.00  0.620          H  
ATOM   7183  N   GLU A 466      79.368  -3.601  -2.815  1.00  0.310          N  
ATOM   7184  CA  GLU A 466      79.239  -2.179  -2.534  1.00  0.290          C  
ATOM   7185  C   GLU A 466      80.278  -1.689  -1.519  1.00  0.280          C  
ATOM   7186  O   GLU A 466      80.209  -0.549  -1.048  1.00  0.280          O  
ATOM   7187  CB  GLU A 466      77.830  -1.824  -2.091  1.00  0.410          C  
ATOM   7188  CG  GLU A 466      76.750  -2.053  -3.150  1.00  0.410          C  
ATOM   7189  CD  GLU A 466      75.386  -1.528  -2.735  1.00  0.410          C  
ATOM   7190  OE1 GLU A 466      75.292  -0.940  -1.685  1.00  0.410          O  
ATOM   7191  OE2 GLU A 466      74.446  -1.699  -3.479  1.00  0.410          O  
ATOM   7192  H   GLU A 466      79.083  -4.274  -2.093  1.00  0.370          H  
ATOM   7193  HA  GLU A 466      79.421  -1.637  -3.460  1.00  0.350          H  
ATOM   7194 1HB  GLU A 466      77.590  -2.447  -1.256  1.00  0.500          H  
ATOM   7195 2HB  GLU A 466      77.789  -0.785  -1.770  1.00  0.500          H  
ATOM   7196 1HG  GLU A 466      77.055  -1.569  -4.076  1.00  0.500          H  
ATOM   7197 2HG  GLU A 466      76.680  -3.126  -3.340  1.00  0.500          H  
ATOM   7198  N   LEU A 467      81.234  -2.545  -1.168  1.00  0.290          N  
ATOM   7199  CA  LEU A 467      82.294  -2.168  -0.247  1.00  0.310          C  
ATOM   7200  C   LEU A 467      83.480  -1.684  -1.045  1.00  0.320          C  
ATOM   7201  O   LEU A 467      83.702  -2.147  -2.163  1.00  0.310          O  
ATOM   7202  CB  LEU A 467      82.771  -3.352   0.601  1.00  0.430          C  
ATOM   7203  CG  LEU A 467      81.790  -4.038   1.514  1.00  0.430          C  
ATOM   7204  CD1 LEU A 467      82.516  -5.212   2.188  1.00  0.430          C  
ATOM   7205  CD2 LEU A 467      81.254  -3.064   2.549  1.00  0.430          C  
ATOM   7206  H   LEU A 467      81.259  -3.483  -1.578  1.00  0.350          H  
ATOM   7207  HA  LEU A 467      81.956  -1.351   0.384  1.00  0.370          H  
ATOM   7208 1HB  LEU A 467      83.146  -4.113  -0.086  1.00  0.510          H  
ATOM   7209 2HB  LEU A 467      83.580  -3.033   1.188  1.00  0.510          H  
ATOM   7210  HG  LEU A 467      80.962  -4.427   0.926  1.00  0.510          H  
ATOM   7211 1HD1 LEU A 467      81.826  -5.737   2.842  1.00  0.510          H  
ATOM   7212 2HD1 LEU A 467      82.889  -5.900   1.432  1.00  0.510          H  
ATOM   7213 3HD1 LEU A 467      83.354  -4.838   2.774  1.00  0.510          H  
ATOM   7214 1HD2 LEU A 467      80.555  -3.571   3.188  1.00  0.510          H  
ATOM   7215 2HD2 LEU A 467      82.070  -2.665   3.150  1.00  0.510          H  
ATOM   7216 3HD2 LEU A 467      80.744  -2.256   2.046  1.00  0.510          H  
ATOM   7217  N   SER A 468      84.287  -0.794  -0.470  1.00  0.390          N  
ATOM   7218  CA  SER A 468      85.498  -0.380  -1.160  1.00  0.480          C  
ATOM   7219  C   SER A 468      86.304  -1.628  -1.468  1.00  0.500          C  
ATOM   7220  O   SER A 468      86.472  -2.497  -0.601  1.00  0.470          O  
ATOM   7221  CB  SER A 468      86.313   0.569  -0.300  1.00  0.640          C  
ATOM   7222  OG  SER A 468      85.603   1.744  -0.027  1.00  0.640          O  
ATOM   7223  H   SER A 468      84.054  -0.376   0.421  1.00  0.470          H  
ATOM   7224  HA  SER A 468      85.230   0.111  -2.099  1.00  0.580          H  
ATOM   7225 1HB  SER A 468      86.579   0.078   0.635  1.00  0.760          H  
ATOM   7226 2HB  SER A 468      87.242   0.813  -0.816  1.00  0.760          H  
ATOM   7227  HG  SER A 468      86.219   2.327   0.434  1.00  0.760          H  
ATOM   7228  N   ASP A 469      86.868  -1.692  -2.669  1.00  0.690          N  
ATOM   7229  CA  ASP A 469      87.603  -2.864  -3.088  1.00  0.920          C  
ATOM   7230  C   ASP A 469      88.924  -3.080  -2.405  1.00  1.030          C  
ATOM   7231  O   ASP A 469      89.443  -4.194  -2.407  1.00  1.320          O  
ATOM   7232  CB  ASP A 469      87.742  -2.835  -4.606  1.00  1.200          C  
ATOM   7233  CG  ASP A 469      88.354  -1.553  -5.113  1.00  1.200          C  
ATOM   7234  OD1 ASP A 469      88.057  -0.517  -4.517  1.00  1.200          O  
ATOM   7235  OD2 ASP A 469      89.048  -1.590  -6.099  1.00  1.200          O  
ATOM   7236  H   ASP A 469      86.777  -0.924  -3.343  1.00  0.830          H  
ATOM   7237  HA  ASP A 469      86.978  -3.726  -2.859  1.00  1.100          H  
ATOM   7238 1HB  ASP A 469      88.369  -3.669  -4.926  1.00  1.440          H  
ATOM   7239 2HB  ASP A 469      86.762  -2.966  -5.064  1.00  1.440          H  
ATOM   7240  N   TYR A 470      89.486  -2.052  -1.820  1.00  1.000          N  
ATOM   7241  CA  TYR A 470      90.735  -2.285  -1.170  1.00  1.330          C  
ATOM   7242  C   TYR A 470      90.541  -2.693   0.269  1.00  1.640          C  
ATOM   7243  O   TYR A 470      90.473  -3.879   0.625  1.00  2.540          O  
ATOM   7244  CB  TYR A 470      91.614  -1.046  -1.279  1.00  1.730          C  
ATOM   7245  CG  TYR A 470      92.090  -0.787  -2.666  1.00  1.730          C  
ATOM   7246  CD1 TYR A 470      91.468   0.188  -3.416  1.00  1.730          C  
ATOM   7247  CD2 TYR A 470      93.140  -1.514  -3.199  1.00  1.730          C  
ATOM   7248  CE1 TYR A 470      91.888   0.445  -4.690  1.00  1.730          C  
ATOM   7249  CE2 TYR A 470      93.563  -1.257  -4.487  1.00  1.730          C  
ATOM   7250  CZ  TYR A 470      92.937  -0.276  -5.230  1.00  1.730          C  
ATOM   7251  OH  TYR A 470      93.343  -0.011  -6.515  1.00  1.730          O  
ATOM   7252  H   TYR A 470      89.072  -1.130  -1.854  1.00  1.200          H  
ATOM   7253  HA  TYR A 470      91.245  -3.103  -1.679  1.00  1.600          H  
ATOM   7254 1HB  TYR A 470      91.051  -0.174  -0.967  1.00  2.080          H  
ATOM   7255 2HB  TYR A 470      92.480  -1.137  -0.622  1.00  2.080          H  
ATOM   7256  HD1 TYR A 470      90.637   0.756  -2.997  1.00  2.080          H  
ATOM   7257  HD2 TYR A 470      93.630  -2.286  -2.605  1.00  2.080          H  
ATOM   7258  HE1 TYR A 470      91.390   1.213  -5.280  1.00  2.080          H  
ATOM   7259  HE2 TYR A 470      94.389  -1.826  -4.915  1.00  2.080          H  
ATOM   7260  HH  TYR A 470      93.997  -0.658  -6.783  1.00  2.080          H  
ATOM   7261  N   GLU A 471      90.404  -1.691   1.107  1.00  1.470          N  
ATOM   7262  CA  GLU A 471      90.379  -1.948   2.524  1.00  1.150          C  
ATOM   7263  C   GLU A 471      89.177  -2.690   3.032  1.00  0.980          C  
ATOM   7264  O   GLU A 471      89.310  -3.562   3.883  1.00  1.050          O  
ATOM   7265  CB  GLU A 471      90.484  -0.627   3.282  1.00  1.740          C  
ATOM   7266  CG  GLU A 471      91.796   0.123   3.085  1.00  1.740          C  
ATOM   7267  CD  GLU A 471      91.810   0.904   1.805  1.00  1.740          C  
ATOM   7268  OE1 GLU A 471      90.777   0.953   1.160  1.00  1.740          O  
ATOM   7269  OE2 GLU A 471      92.833   1.427   1.451  1.00  1.740          O  
ATOM   7270  H   GLU A 471      90.408  -0.724   0.777  1.00  1.760          H  
ATOM   7271  HA  GLU A 471      91.259  -2.547   2.760  1.00  1.380          H  
ATOM   7272 1HB  GLU A 471      89.659   0.029   3.000  1.00  2.090          H  
ATOM   7273 2HB  GLU A 471      90.391  -0.822   4.343  1.00  2.090          H  
ATOM   7274 1HG  GLU A 471      91.948   0.805   3.921  1.00  2.090          H  
ATOM   7275 2HG  GLU A 471      92.616  -0.595   3.079  1.00  2.090          H  
ATOM   7276  N   ALA A 472      87.996  -2.338   2.572  1.00  1.150          N  
ATOM   7277  CA  ALA A 472      86.831  -2.997   3.127  1.00  1.290          C  
ATOM   7278  C   ALA A 472      86.692  -4.417   2.614  1.00  1.200          C  
ATOM   7279  O   ALA A 472      86.516  -5.358   3.387  1.00  1.260          O  
ATOM   7280  CB  ALA A 472      85.596  -2.194   2.822  1.00  1.750          C  
ATOM   7281  H   ALA A 472      87.932  -1.607   1.880  1.00  1.380          H  
ATOM   7282  HA  ALA A 472      86.965  -3.042   4.204  1.00  1.550          H  
ATOM   7283 1HB  ALA A 472      84.727  -2.668   3.267  1.00  2.100          H  
ATOM   7284 2HB  ALA A 472      85.708  -1.186   3.231  1.00  2.100          H  
ATOM   7285 3HB  ALA A 472      85.484  -2.138   1.753  1.00  2.100          H  
ATOM   7286  N   ALA A 473      86.853  -4.612   1.318  1.00  1.150          N  
ATOM   7287  CA  ALA A 473      86.722  -5.944   0.775  1.00  1.290          C  
ATOM   7288  C   ALA A 473      87.733  -6.893   1.405  1.00  1.100          C  
ATOM   7289  O   ALA A 473      87.400  -8.037   1.712  1.00  1.220          O  
ATOM   7290  CB  ALA A 473      86.902  -5.906  -0.719  1.00  1.750          C  
ATOM   7291  H   ALA A 473      86.985  -3.823   0.683  1.00  1.380          H  
ATOM   7292  HA  ALA A 473      85.719  -6.306   1.005  1.00  1.550          H  
ATOM   7293 1HB  ALA A 473      86.779  -6.904  -1.131  1.00  2.100          H  
ATOM   7294 2HB  ALA A 473      86.159  -5.234  -1.149  1.00  2.100          H  
ATOM   7295 3HB  ALA A 473      87.901  -5.541  -0.945  1.00  2.100          H  
ATOM   7296  N   GLY A 474      88.944  -6.410   1.691  1.00  0.900          N  
ATOM   7297  CA  GLY A 474      89.989  -7.260   2.238  1.00  0.880          C  
ATOM   7298  C   GLY A 474      89.787  -7.631   3.702  1.00  0.660          C  
ATOM   7299  O   GLY A 474      90.551  -8.424   4.256  1.00  0.700          O  
ATOM   7300  H   GLY A 474      89.199  -5.447   1.439  1.00  1.080          H  
ATOM   7301 1HA  GLY A 474      90.054  -8.167   1.641  1.00  1.060          H  
ATOM   7302 2HA  GLY A 474      90.942  -6.743   2.128  1.00  1.060          H  
ATOM   7303  N   ARG A 475      88.782  -7.050   4.338  1.00  0.490          N  
ATOM   7304  CA  ARG A 475      88.489  -7.305   5.725  1.00  0.340          C  
ATOM   7305  C   ARG A 475      87.065  -7.822   5.895  1.00  0.250          C  
ATOM   7306  O   ARG A 475      86.527  -7.852   7.013  1.00  0.240          O  
ATOM   7307  CB  ARG A 475      88.726  -6.049   6.500  1.00  0.540          C  
ATOM   7308  CG  ARG A 475      90.165  -5.610   6.570  1.00  0.540          C  
ATOM   7309  CD  ARG A 475      90.299  -4.396   7.372  1.00  0.540          C  
ATOM   7310  NE  ARG A 475      89.746  -3.219   6.684  1.00  0.540          N  
ATOM   7311  CZ  ARG A 475      89.279  -2.120   7.314  1.00  0.540          C  
ATOM   7312  NH1 ARG A 475      89.264  -2.047   8.624  1.00  0.540          N  
ATOM   7313  NH2 ARG A 475      88.811  -1.085   6.652  1.00  0.540          N  
ATOM   7314  H   ARG A 475      88.163  -6.407   3.837  1.00  0.590          H  
ATOM   7315  HA  ARG A 475      89.176  -8.065   6.091  1.00  0.410          H  
ATOM   7316 1HB  ARG A 475      88.206  -5.262   5.976  1.00  0.640          H  
ATOM   7317 2HB  ARG A 475      88.331  -6.133   7.509  1.00  0.640          H  
ATOM   7318 1HG  ARG A 475      90.765  -6.399   7.021  1.00  0.640          H  
ATOM   7319 2HG  ARG A 475      90.531  -5.395   5.566  1.00  0.640          H  
ATOM   7320 1HD  ARG A 475      89.759  -4.544   8.310  1.00  0.640          H  
ATOM   7321 2HD  ARG A 475      91.350  -4.212   7.579  1.00  0.640          H  
ATOM   7322  HE  ARG A 475      89.713  -3.245   5.647  1.00  0.640          H  
ATOM   7323 1HH1 ARG A 475      89.599  -2.811   9.206  1.00  0.640          H  
ATOM   7324 2HH1 ARG A 475      88.869  -1.200   9.053  1.00  0.640          H  
ATOM   7325 1HH2 ARG A 475      88.778  -1.062   5.643  1.00  0.640          H  
ATOM   7326 2HH2 ARG A 475      88.461  -0.292   7.205  1.00  0.640          H  
ATOM   7327  N   PHE A 476      86.438  -8.193   4.773  1.00  0.260          N  
ATOM   7328  CA  PHE A 476      85.080  -8.705   4.789  1.00  0.240          C  
ATOM   7329  C   PHE A 476      85.080 -10.209   4.539  1.00  0.220          C  
ATOM   7330  O   PHE A 476      85.682 -10.700   3.582  1.00  0.300          O  
ATOM   7331  CB  PHE A 476      84.226  -7.976   3.759  1.00  0.340          C  
ATOM   7332  CG  PHE A 476      82.823  -8.459   3.710  1.00  0.340          C  
ATOM   7333  CD1 PHE A 476      81.959  -8.186   4.752  1.00  0.340          C  
ATOM   7334  CD2 PHE A 476      82.356  -9.178   2.628  1.00  0.340          C  
ATOM   7335  CE1 PHE A 476      80.686  -8.629   4.722  1.00  0.340          C  
ATOM   7336  CE2 PHE A 476      81.062  -9.616   2.596  1.00  0.340          C  
ATOM   7337  CZ  PHE A 476      80.238  -9.349   3.632  1.00  0.340          C  
ATOM   7338  H   PHE A 476      86.921  -8.138   3.868  1.00  0.310          H  
ATOM   7339  HA  PHE A 476      84.652  -8.524   5.773  1.00  0.290          H  
ATOM   7340 1HB  PHE A 476      84.223  -6.914   3.991  1.00  0.410          H  
ATOM   7341 2HB  PHE A 476      84.675  -8.093   2.772  1.00  0.410          H  
ATOM   7342  HD1 PHE A 476      82.317  -7.620   5.608  1.00  0.410          H  
ATOM   7343  HD2 PHE A 476      83.031  -9.398   1.797  1.00  0.410          H  
ATOM   7344  HE1 PHE A 476      80.022  -8.409   5.554  1.00  0.410          H  
ATOM   7345  HE2 PHE A 476      80.688 -10.183   1.744  1.00  0.410          H  
ATOM   7346  HZ  PHE A 476      79.228  -9.700   3.593  1.00  0.410          H  
ATOM   7347  N   VAL A 477      84.397 -10.931   5.409  1.00  0.180          N  
ATOM   7348  CA  VAL A 477      84.313 -12.382   5.378  1.00  0.250          C  
ATOM   7349  C   VAL A 477      82.905 -12.904   5.122  1.00  0.140          C  
ATOM   7350  O   VAL A 477      81.939 -12.408   5.695  1.00  0.170          O  
ATOM   7351  CB  VAL A 477      84.795 -12.928   6.724  1.00  0.320          C  
ATOM   7352  CG1 VAL A 477      84.662 -14.416   6.797  1.00  0.320          C  
ATOM   7353  CG2 VAL A 477      86.235 -12.503   6.983  1.00  0.320          C  
ATOM   7354  H   VAL A 477      83.945 -10.435   6.185  1.00  0.220          H  
ATOM   7355  HA  VAL A 477      84.968 -12.746   4.586  1.00  0.300          H  
ATOM   7356  HB  VAL A 477      84.189 -12.531   7.464  1.00  0.390          H  
ATOM   7357 1HG1 VAL A 477      84.980 -14.694   7.770  1.00  0.390          H  
ATOM   7358 2HG1 VAL A 477      83.636 -14.738   6.661  1.00  0.390          H  
ATOM   7359 3HG1 VAL A 477      85.290 -14.887   6.046  1.00  0.390          H  
ATOM   7360 1HG2 VAL A 477      86.543 -12.877   7.953  1.00  0.390          H  
ATOM   7361 2HG2 VAL A 477      86.881 -12.915   6.211  1.00  0.390          H  
ATOM   7362 3HG2 VAL A 477      86.308 -11.414   6.974  1.00  0.390          H  
ATOM   7363  N   VAL A 478      82.787 -13.916   4.262  1.00  0.150          N  
ATOM   7364  CA  VAL A 478      81.486 -14.518   3.977  1.00  0.170          C  
ATOM   7365  C   VAL A 478      81.323 -15.951   4.463  1.00  0.170          C  
ATOM   7366  O   VAL A 478      82.100 -16.832   4.088  1.00  0.180          O  
ATOM   7367  CB  VAL A 478      81.231 -14.501   2.463  1.00  0.230          C  
ATOM   7368  CG1 VAL A 478      79.888 -15.220   2.143  1.00  0.230          C  
ATOM   7369  CG2 VAL A 478      81.227 -13.039   2.007  1.00  0.230          C  
ATOM   7370  H   VAL A 478      83.619 -14.278   3.813  1.00  0.180          H  
ATOM   7371  HA  VAL A 478      80.717 -13.913   4.464  1.00  0.200          H  
ATOM   7372  HB  VAL A 478      82.020 -15.041   1.940  1.00  0.280          H  
ATOM   7373 1HG1 VAL A 478      79.714 -15.191   1.071  1.00  0.280          H  
ATOM   7374 2HG1 VAL A 478      79.921 -16.261   2.459  1.00  0.280          H  
ATOM   7375 3HG1 VAL A 478      79.083 -14.725   2.669  1.00  0.280          H  
ATOM   7376 1HG2 VAL A 478      81.046 -12.985   0.935  1.00  0.280          H  
ATOM   7377 2HG2 VAL A 478      80.449 -12.507   2.543  1.00  0.280          H  
ATOM   7378 3HG2 VAL A 478      82.187 -12.578   2.231  1.00  0.280          H  
ATOM   7379  N   ILE A 479      80.278 -16.173   5.268  1.00  0.170          N  
ATOM   7380  CA  ILE A 479      79.939 -17.499   5.748  1.00  0.180          C  
ATOM   7381  C   ILE A 479      78.497 -17.866   5.362  1.00  0.180          C  
ATOM   7382  O   ILE A 479      77.560 -17.276   5.905  1.00  0.230          O  
ATOM   7383  CB  ILE A 479      80.072 -17.576   7.280  1.00  0.250          C  
ATOM   7384  CG1 ILE A 479      81.522 -17.237   7.670  1.00  0.250          C  
ATOM   7385  CG2 ILE A 479      79.590 -18.956   7.822  1.00  0.250          C  
ATOM   7386  CD1 ILE A 479      81.753 -17.167   9.124  1.00  0.250          C  
ATOM   7387  H   ILE A 479      79.706 -15.371   5.560  1.00  0.200          H  
ATOM   7388  HA  ILE A 479      80.649 -18.194   5.324  1.00  0.220          H  
ATOM   7389  HB  ILE A 479      79.453 -16.794   7.710  1.00  0.300          H  
ATOM   7390 1HG1 ILE A 479      82.202 -17.968   7.231  1.00  0.300          H  
ATOM   7391 2HG1 ILE A 479      81.759 -16.259   7.267  1.00  0.300          H  
ATOM   7392 1HG2 ILE A 479      79.653 -18.992   8.905  1.00  0.300          H  
ATOM   7393 2HG2 ILE A 479      78.551 -19.128   7.541  1.00  0.300          H  
ATOM   7394 3HG2 ILE A 479      80.209 -19.741   7.396  1.00  0.300          H  
ATOM   7395 1HD1 ILE A 479      82.778 -16.891   9.313  1.00  0.300          H  
ATOM   7396 2HD1 ILE A 479      81.088 -16.429   9.556  1.00  0.300          H  
ATOM   7397 3HD1 ILE A 479      81.561 -18.130   9.563  1.00  0.300          H  
ATOM   7398  N   PRO A 480      78.263 -18.814   4.448  1.00  0.220          N  
ATOM   7399  CA  PRO A 480      76.938 -19.240   4.090  1.00  0.270          C  
ATOM   7400  C   PRO A 480      76.440 -20.080   5.239  1.00  0.360          C  
ATOM   7401  O   PRO A 480      77.222 -20.828   5.838  1.00  0.380          O  
ATOM   7402  CB  PRO A 480      77.163 -20.055   2.823  1.00  0.410          C  
ATOM   7403  CG  PRO A 480      78.573 -20.596   2.973  1.00  0.410          C  
ATOM   7404  CD  PRO A 480      79.343 -19.516   3.748  1.00  0.410          C  
ATOM   7405  HA  PRO A 480      76.286 -18.368   3.913  1.00  0.320          H  
ATOM   7406 1HB  PRO A 480      76.400 -20.852   2.766  1.00  0.490          H  
ATOM   7407 2HB  PRO A 480      77.019 -19.420   1.956  1.00  0.490          H  
ATOM   7408 1HG  PRO A 480      78.540 -21.558   3.512  1.00  0.490          H  
ATOM   7409 2HG  PRO A 480      79.007 -20.803   1.982  1.00  0.490          H  
ATOM   7410 1HD  PRO A 480      79.995 -20.036   4.463  1.00  0.490          H  
ATOM   7411 2HD  PRO A 480      79.896 -18.835   3.078  1.00  0.490          H  
ATOM   7412  N   THR A 481      75.157 -20.059   5.466  1.00  0.520          N  
ATOM   7413  CA  THR A 481      74.542 -20.889   6.459  1.00  0.760          C  
ATOM   7414  C   THR A 481      74.434 -22.288   5.876  1.00  0.540          C  
ATOM   7415  O   THR A 481      74.017 -22.464   4.733  1.00  0.750          O  
ATOM   7416  CB  THR A 481      73.187 -20.281   6.878  1.00  0.970          C  
ATOM   7417  OG1 THR A 481      73.405 -18.958   7.383  1.00  0.970          O  
ATOM   7418  CG2 THR A 481      72.573 -21.081   7.952  1.00  0.970          C  
ATOM   7419  H   THR A 481      74.576 -19.400   4.961  1.00  0.620          H  
ATOM   7420  HA  THR A 481      75.185 -20.931   7.338  1.00  0.910          H  
ATOM   7421  HB  THR A 481      72.518 -20.239   6.022  1.00  1.160          H  
ATOM   7422  HG1 THR A 481      73.671 -18.384   6.635  1.00  1.160          H  
ATOM   7423 1HG2 THR A 481      71.624 -20.638   8.248  1.00  1.160          H  
ATOM   7424 2HG2 THR A 481      72.404 -22.060   7.568  1.00  1.160          H  
ATOM   7425 3HG2 THR A 481      73.234 -21.127   8.816  1.00  1.160          H  
ATOM   7426  N   CYS A 482      74.874 -23.286   6.628  1.00  0.370          N  
ATOM   7427  CA  CYS A 482      74.833 -24.658   6.144  1.00  0.760          C  
ATOM   7428  C   CYS A 482      73.895 -25.521   6.983  1.00  1.020          C  
ATOM   7429  O   CYS A 482      73.998 -26.750   7.008  1.00  1.890          O  
ATOM   7430  CB  CYS A 482      76.246 -25.218   6.155  1.00  0.910          C  
ATOM   7431  SG  CYS A 482      77.357 -24.292   5.049  1.00  0.910          S  
ATOM   7432  H   CYS A 482      75.224 -23.090   7.558  1.00  0.440          H  
ATOM   7433  HA  CYS A 482      74.473 -24.657   5.116  1.00  0.910          H  
ATOM   7434 1HB  CYS A 482      76.650 -25.172   7.164  1.00  1.090          H  
ATOM   7435 2HB  CYS A 482      76.237 -26.263   5.843  1.00  1.090          H  
ATOM   7436  HG  CYS A 482      76.880 -23.073   5.372  1.00  1.090          H  
ATOM   7437  N   GLY A 483      72.979 -24.867   7.667  1.00  0.450          N  
ATOM   7438  CA  GLY A 483      72.043 -25.514   8.566  1.00  0.810          C  
ATOM   7439  C   GLY A 483      71.440 -24.446   9.450  1.00  0.580          C  
ATOM   7440  O   GLY A 483      71.059 -23.383   8.979  1.00  0.900          O  
ATOM   7441  H   GLY A 483      72.943 -23.865   7.564  1.00  0.540          H  
ATOM   7442 1HA  GLY A 483      71.263 -26.020   7.997  1.00  0.970          H  
ATOM   7443 2HA  GLY A 483      72.558 -26.260   9.171  1.00  0.970          H  
ATOM   7444  N   ASP A 484      71.256 -24.747  10.718  1.00  0.500          N  
ATOM   7445  CA  ASP A 484      70.704 -23.748  11.618  1.00  0.320          C  
ATOM   7446  C   ASP A 484      71.715 -22.610  11.784  1.00  0.240          C  
ATOM   7447  O   ASP A 484      72.936 -22.838  11.718  1.00  0.250          O  
ATOM   7448  CB  ASP A 484      70.374 -24.331  12.988  1.00  0.520          C  
ATOM   7449  CG  ASP A 484      69.438 -23.417  13.772  1.00  0.520          C  
ATOM   7450  OD1 ASP A 484      69.910 -22.566  14.505  1.00  0.520          O  
ATOM   7451  OD2 ASP A 484      68.239 -23.567  13.613  1.00  0.520          O  
ATOM   7452  H   ASP A 484      71.540 -25.651  11.069  1.00  0.600          H  
ATOM   7453  HA  ASP A 484      69.792 -23.341  11.180  1.00  0.380          H  
ATOM   7454 1HB  ASP A 484      69.898 -25.304  12.869  1.00  0.620          H  
ATOM   7455 2HB  ASP A 484      71.289 -24.478  13.563  1.00  0.620          H  
ATOM   7456  N   ILE A 485      71.221 -21.410  12.096  1.00  0.210          N  
ATOM   7457  CA  ILE A 485      72.108 -20.283  12.348  1.00  0.160          C  
ATOM   7458  C   ILE A 485      73.070 -20.565  13.488  1.00  0.150          C  
ATOM   7459  O   ILE A 485      74.199 -20.077  13.460  1.00  0.140          O  
ATOM   7460  CB  ILE A 485      71.327 -18.968  12.617  1.00  0.240          C  
ATOM   7461  CG1 ILE A 485      72.289 -17.721  12.605  1.00  0.240          C  
ATOM   7462  CG2 ILE A 485      70.595 -19.023  13.989  1.00  0.240          C  
ATOM   7463  CD1 ILE A 485      73.010 -17.439  11.301  1.00  0.240          C  
ATOM   7464  H   ILE A 485      70.218 -21.286  12.142  1.00  0.250          H  
ATOM   7465  HA  ILE A 485      72.694 -20.144  11.447  1.00  0.190          H  
ATOM   7466  HB  ILE A 485      70.591 -18.827  11.826  1.00  0.290          H  
ATOM   7467 1HG1 ILE A 485      71.682 -16.845  12.827  1.00  0.290          H  
ATOM   7468 2HG1 ILE A 485      73.027 -17.830  13.387  1.00  0.290          H  
ATOM   7469 1HG2 ILE A 485      70.049 -18.111  14.148  1.00  0.290          H  
ATOM   7470 2HG2 ILE A 485      69.901 -19.864  14.005  1.00  0.290          H  
ATOM   7471 3HG2 ILE A 485      71.305 -19.131  14.803  1.00  0.290          H  
ATOM   7472 1HD1 ILE A 485      73.610 -16.541  11.414  1.00  0.290          H  
ATOM   7473 2HD1 ILE A 485      73.667 -18.257  11.032  1.00  0.290          H  
ATOM   7474 3HD1 ILE A 485      72.286 -17.296  10.525  1.00  0.290          H  
ATOM   7475  N   GLU A 486      72.665 -21.379  14.472  1.00  0.180          N  
ATOM   7476  CA  GLU A 486      73.573 -21.669  15.560  1.00  0.180          C  
ATOM   7477  C   GLU A 486      74.839 -22.358  15.041  1.00  0.170          C  
ATOM   7478  O   GLU A 486      75.933 -22.126  15.564  1.00  0.180          O  
ATOM   7479  CB  GLU A 486      72.899 -22.561  16.596  1.00  0.250          C  
ATOM   7480  CG  GLU A 486      71.780 -21.901  17.381  1.00  0.250          C  
ATOM   7481  CD  GLU A 486      71.241 -22.806  18.453  1.00  0.250          C  
ATOM   7482  OE1 GLU A 486      71.310 -24.002  18.287  1.00  0.250          O  
ATOM   7483  OE2 GLU A 486      70.825 -22.304  19.470  1.00  0.250          O  
ATOM   7484  H   GLU A 486      71.706 -21.772  14.486  1.00  0.220          H  
ATOM   7485  HA  GLU A 486      73.855 -20.730  16.033  1.00  0.220          H  
ATOM   7486 1HB  GLU A 486      72.473 -23.431  16.092  1.00  0.300          H  
ATOM   7487 2HB  GLU A 486      73.642 -22.923  17.304  1.00  0.300          H  
ATOM   7488 1HG  GLU A 486      72.115 -20.975  17.810  1.00  0.300          H  
ATOM   7489 2HG  GLU A 486      70.973 -21.662  16.689  1.00  0.300          H  
ATOM   7490  N   GLY A 487      74.692 -23.213  14.017  1.00  0.170          N  
ATOM   7491  CA  GLY A 487      75.810 -23.917  13.417  1.00  0.140          C  
ATOM   7492  C   GLY A 487      76.709 -22.904  12.734  1.00  0.120          C  
ATOM   7493  O   GLY A 487      77.939 -22.967  12.854  1.00  0.120          O  
ATOM   7494  H   GLY A 487      73.781 -23.343  13.587  1.00  0.200          H  
ATOM   7495 1HA  GLY A 487      76.363 -24.460  14.185  1.00  0.170          H  
ATOM   7496 2HA  GLY A 487      75.439 -24.640  12.692  1.00  0.170          H  
ATOM   7497  N   GLY A 488      76.078 -21.968  12.004  1.00  0.100          N  
ATOM   7498  CA  GLY A 488      76.799 -20.913  11.295  1.00  0.110          C  
ATOM   7499  C   GLY A 488      77.626 -20.077  12.271  1.00  0.110          C  
ATOM   7500  O   GLY A 488      78.781 -19.750  11.987  1.00  0.120          O  
ATOM   7501  H   GLY A 488      75.056 -22.040  11.932  1.00  0.120          H  
ATOM   7502 1HA  GLY A 488      77.447 -21.353  10.538  1.00  0.130          H  
ATOM   7503 2HA  GLY A 488      76.081 -20.273  10.780  1.00  0.130          H  
ATOM   7504  N   ILE A 489      77.051 -19.790  13.442  1.00  0.130          N  
ATOM   7505  CA  ILE A 489      77.729 -19.035  14.487  1.00  0.170          C  
ATOM   7506  C   ILE A 489      78.910 -19.821  15.048  1.00  0.170          C  
ATOM   7507  O   ILE A 489      79.985 -19.241  15.220  1.00  0.180          O  
ATOM   7508  CB  ILE A 489      76.761 -18.617  15.613  1.00  0.220          C  
ATOM   7509  CG1 ILE A 489      75.745 -17.584  15.039  1.00  0.220          C  
ATOM   7510  CG2 ILE A 489      77.571 -18.011  16.816  1.00  0.220          C  
ATOM   7511  CD1 ILE A 489      74.535 -17.316  15.917  1.00  0.220          C  
ATOM   7512  H   ILE A 489      76.073 -20.072  13.566  1.00  0.160          H  
ATOM   7513  HA  ILE A 489      78.117 -18.122  14.045  1.00  0.200          H  
ATOM   7514  HB  ILE A 489      76.196 -19.486  15.948  1.00  0.270          H  
ATOM   7515 1HG1 ILE A 489      76.265 -16.642  14.877  1.00  0.270          H  
ATOM   7516 2HG1 ILE A 489      75.393 -17.943  14.076  1.00  0.270          H  
ATOM   7517 1HG2 ILE A 489      76.895 -17.714  17.609  1.00  0.270          H  
ATOM   7518 2HG2 ILE A 489      78.270 -18.746  17.218  1.00  0.270          H  
ATOM   7519 3HG2 ILE A 489      78.133 -17.138  16.475  1.00  0.270          H  
ATOM   7520 1HD1 ILE A 489      73.908 -16.596  15.420  1.00  0.270          H  
ATOM   7521 2HD1 ILE A 489      73.978 -18.242  16.062  1.00  0.270          H  
ATOM   7522 3HD1 ILE A 489      74.834 -16.920  16.882  1.00  0.270          H  
ATOM   7523  N   ASP A 490      78.726 -21.114  15.376  1.00  0.170          N  
ATOM   7524  CA  ASP A 490      79.842 -21.900  15.904  1.00  0.170          C  
ATOM   7525  C   ASP A 490      80.982 -21.947  14.912  1.00  0.150          C  
ATOM   7526  O   ASP A 490      82.151 -21.811  15.293  1.00  0.170          O  
ATOM   7527  CB  ASP A 490      79.434 -23.348  16.193  1.00  0.240          C  
ATOM   7528  CG  ASP A 490      78.579 -23.512  17.399  1.00  0.240          C  
ATOM   7529  OD1 ASP A 490      78.539 -22.611  18.196  1.00  0.240          O  
ATOM   7530  OD2 ASP A 490      77.944 -24.528  17.540  1.00  0.240          O  
ATOM   7531  H   ASP A 490      77.799 -21.544  15.271  1.00  0.200          H  
ATOM   7532  HA  ASP A 490      80.197 -21.430  16.822  1.00  0.200          H  
ATOM   7533 1HB  ASP A 490      78.883 -23.734  15.330  1.00  0.290          H  
ATOM   7534 2HB  ASP A 490      80.326 -23.960  16.308  1.00  0.290          H  
ATOM   7535  N   ARG A 491      80.642 -22.112  13.628  1.00  0.150          N  
ATOM   7536  CA  ARG A 491      81.630 -22.129  12.572  1.00  0.160          C  
ATOM   7537  C   ARG A 491      82.373 -20.818  12.552  1.00  0.160          C  
ATOM   7538  O   ARG A 491      83.603 -20.796  12.539  1.00  0.170          O  
ATOM   7539  CB  ARG A 491      80.978 -22.332  11.212  1.00  0.220          C  
ATOM   7540  CG  ARG A 491      81.935 -22.330  10.027  1.00  0.220          C  
ATOM   7541  CD  ARG A 491      81.232 -22.575   8.751  1.00  0.220          C  
ATOM   7542  NE  ARG A 491      82.150 -22.507   7.611  1.00  0.220          N  
ATOM   7543  CZ  ARG A 491      81.787 -22.566   6.308  1.00  0.220          C  
ATOM   7544  NH1 ARG A 491      80.518 -22.682   5.966  1.00  0.220          N  
ATOM   7545  NH2 ARG A 491      82.716 -22.511   5.365  1.00  0.220          N  
ATOM   7546  H   ARG A 491      79.656 -22.258  13.386  1.00  0.180          H  
ATOM   7547  HA  ARG A 491      82.335 -22.937  12.761  1.00  0.190          H  
ATOM   7548 1HB  ARG A 491      80.433 -23.273  11.212  1.00  0.260          H  
ATOM   7549 2HB  ARG A 491      80.252 -21.546  11.037  1.00  0.260          H  
ATOM   7550 1HG  ARG A 491      82.424 -21.356   9.945  1.00  0.260          H  
ATOM   7551 2HG  ARG A 491      82.697 -23.102  10.157  1.00  0.260          H  
ATOM   7552 1HD  ARG A 491      80.779 -23.565   8.771  1.00  0.260          H  
ATOM   7553 2HD  ARG A 491      80.461 -21.821   8.623  1.00  0.260          H  
ATOM   7554  HE  ARG A 491      83.165 -22.419   7.827  1.00  0.260          H  
ATOM   7555 1HH1 ARG A 491      79.797 -22.724   6.674  1.00  0.260          H  
ATOM   7556 2HH1 ARG A 491      80.264 -22.734   4.990  1.00  0.260          H  
ATOM   7557 1HH2 ARG A 491      83.698 -22.427   5.616  1.00  0.260          H  
ATOM   7558 2HH2 ARG A 491      82.457 -22.560   4.394  1.00  0.260          H  
ATOM   7559  N   ALA A 492      81.615 -19.722  12.554  1.00  0.150          N  
ATOM   7560  CA  ALA A 492      82.172 -18.399  12.470  1.00  0.150          C  
ATOM   7561  C   ALA A 492      83.138 -18.119  13.610  1.00  0.140          C  
ATOM   7562  O   ALA A 492      84.211 -17.559  13.381  1.00  0.150          O  
ATOM   7563  CB  ALA A 492      81.016 -17.411  12.462  1.00  0.210          C  
ATOM   7564  H   ALA A 492      80.596 -19.813  12.557  1.00  0.180          H  
ATOM   7565  HA  ALA A 492      82.731 -18.330  11.541  1.00  0.180          H  
ATOM   7566 1HB  ALA A 492      81.365 -16.442  12.350  1.00  0.250          H  
ATOM   7567 2HB  ALA A 492      80.349 -17.643  11.638  1.00  0.250          H  
ATOM   7568 3HB  ALA A 492      80.469 -17.494  13.395  1.00  0.250          H  
ATOM   7569  N   MET A 493      82.797 -18.553  14.824  1.00  0.130          N  
ATOM   7570  CA  MET A 493      83.700 -18.360  15.948  1.00  0.120          C  
ATOM   7571  C   MET A 493      84.954 -19.207  15.803  1.00  0.160          C  
ATOM   7572  O   MET A 493      86.081 -18.724  15.961  1.00  0.180          O  
ATOM   7573  CB  MET A 493      83.015 -18.724  17.247  1.00  0.170          C  
ATOM   7574  CG  MET A 493      81.927 -17.794  17.651  1.00  0.170          C  
ATOM   7575  SD  MET A 493      81.040 -18.377  19.087  1.00  0.170          S  
ATOM   7576  CE  MET A 493      82.222 -18.143  20.423  1.00  0.170          C  
ATOM   7577  H   MET A 493      81.872 -18.974  14.964  1.00  0.160          H  
ATOM   7578  HA  MET A 493      83.999 -17.311  15.976  1.00  0.140          H  
ATOM   7579 1HB  MET A 493      82.574 -19.721  17.148  1.00  0.210          H  
ATOM   7580 2HB  MET A 493      83.759 -18.766  18.032  1.00  0.210          H  
ATOM   7581 1HG  MET A 493      82.360 -16.833  17.872  1.00  0.210          H  
ATOM   7582 2HG  MET A 493      81.222 -17.670  16.831  1.00  0.210          H  
ATOM   7583 1HE  MET A 493      81.764 -18.464  21.355  1.00  0.210          H  
ATOM   7584 2HE  MET A 493      83.117 -18.734  20.249  1.00  0.210          H  
ATOM   7585 3HE  MET A 493      82.487 -17.095  20.494  1.00  0.210          H  
ATOM   7586  N   ALA A 494      84.780 -20.477  15.431  1.00  0.160          N  
ATOM   7587  CA  ALA A 494      85.912 -21.376  15.291  1.00  0.190          C  
ATOM   7588  C   ALA A 494      86.912 -20.861  14.263  1.00  0.220          C  
ATOM   7589  O   ALA A 494      88.124 -21.020  14.433  1.00  0.250          O  
ATOM   7590  CB  ALA A 494      85.427 -22.754  14.878  1.00  0.250          C  
ATOM   7591  H   ALA A 494      83.835 -20.849  15.283  1.00  0.190          H  
ATOM   7592  HA  ALA A 494      86.413 -21.442  16.254  1.00  0.230          H  
ATOM   7593 1HB  ALA A 494      86.274 -23.429  14.796  1.00  0.300          H  
ATOM   7594 2HB  ALA A 494      84.726 -23.128  15.622  1.00  0.300          H  
ATOM   7595 3HB  ALA A 494      84.923 -22.679  13.912  1.00  0.300          H  
ATOM   7596  N   GLU A 495      86.404 -20.245  13.198  1.00  0.210          N  
ATOM   7597  CA  GLU A 495      87.245 -19.731  12.135  1.00  0.240          C  
ATOM   7598  C   GLU A 495      87.796 -18.306  12.346  1.00  0.230          C  
ATOM   7599  O   GLU A 495      88.943 -18.045  11.973  1.00  0.250          O  
ATOM   7600  CB  GLU A 495      86.467 -19.794  10.817  1.00  0.320          C  
ATOM   7601  CG  GLU A 495      86.154 -21.215  10.326  1.00  0.320          C  
ATOM   7602  CD  GLU A 495      85.313 -21.251   9.058  1.00  0.320          C  
ATOM   7603  OE1 GLU A 495      84.936 -20.215   8.575  1.00  0.320          O  
ATOM   7604  OE2 GLU A 495      85.017 -22.328   8.595  1.00  0.320          O  
ATOM   7605  H   GLU A 495      85.385 -20.200  13.102  1.00  0.250          H  
ATOM   7606  HA  GLU A 495      88.100 -20.399  12.046  1.00  0.290          H  
ATOM   7607 1HB  GLU A 495      85.514 -19.277  10.943  1.00  0.390          H  
ATOM   7608 2HB  GLU A 495      87.031 -19.285  10.041  1.00  0.390          H  
ATOM   7609 1HG  GLU A 495      87.093 -21.734  10.142  1.00  0.390          H  
ATOM   7610 2HG  GLU A 495      85.627 -21.749  11.116  1.00  0.390          H  
ATOM   7611  N   TYR A 496      87.008 -17.374  12.919  1.00  0.200          N  
ATOM   7612  CA  TYR A 496      87.475 -15.988  13.018  1.00  0.200          C  
ATOM   7613  C   TYR A 496      87.615 -15.375  14.431  1.00  0.200          C  
ATOM   7614  O   TYR A 496      88.083 -14.235  14.551  1.00  0.210          O  
ATOM   7615  CB  TYR A 496      86.577 -15.126  12.118  1.00  0.280          C  
ATOM   7616  CG  TYR A 496      86.641 -15.622  10.708  1.00  0.280          C  
ATOM   7617  CD1 TYR A 496      85.618 -16.418  10.234  1.00  0.280          C  
ATOM   7618  CD2 TYR A 496      87.743 -15.350   9.910  1.00  0.280          C  
ATOM   7619  CE1 TYR A 496      85.699 -16.957   8.975  1.00  0.280          C  
ATOM   7620  CE2 TYR A 496      87.822 -15.885   8.646  1.00  0.280          C  
ATOM   7621  CZ  TYR A 496      86.806 -16.695   8.179  1.00  0.280          C  
ATOM   7622  OH  TYR A 496      86.886 -17.261   6.923  1.00  0.280          O  
ATOM   7623  H   TYR A 496      86.054 -17.595  13.214  1.00  0.240          H  
ATOM   7624  HA  TYR A 496      88.472 -15.958  12.587  1.00  0.240          H  
ATOM   7625 1HB  TYR A 496      85.551 -15.202  12.444  1.00  0.340          H  
ATOM   7626 2HB  TYR A 496      86.875 -14.083  12.151  1.00  0.340          H  
ATOM   7627  HD1 TYR A 496      84.757 -16.641  10.871  1.00  0.340          H  
ATOM   7628  HD2 TYR A 496      88.553 -14.730  10.287  1.00  0.340          H  
ATOM   7629  HE1 TYR A 496      84.904 -17.605   8.604  1.00  0.340          H  
ATOM   7630  HE2 TYR A 496      88.691 -15.685   8.021  1.00  0.340          H  
ATOM   7631  HH  TYR A 496      86.060 -17.724   6.727  1.00  0.340          H  
ATOM   7632  N   GLY A 497      87.298 -16.113  15.503  1.00  0.190          N  
ATOM   7633  CA  GLY A 497      87.452 -15.584  16.858  1.00  0.200          C  
ATOM   7634  C   GLY A 497      86.160 -15.122  17.524  1.00  0.210          C  
ATOM   7635  O   GLY A 497      85.133 -14.887  16.886  1.00  0.230          O  
ATOM   7636  H   GLY A 497      86.919 -17.058  15.409  1.00  0.230          H  
ATOM   7637 1HA  GLY A 497      87.906 -16.357  17.477  1.00  0.240          H  
ATOM   7638 2HA  GLY A 497      88.158 -14.755  16.840  1.00  0.240          H  
ATOM   7639  N   ARG A 498      86.214 -14.978  18.841  1.00  0.220          N  
ATOM   7640  CA  ARG A 498      85.044 -14.555  19.587  1.00  0.220          C  
ATOM   7641  C   ARG A 498      84.597 -13.156  19.170  1.00  0.230          C  
ATOM   7642  O   ARG A 498      85.453 -12.293  18.979  1.00  0.290          O  
ATOM   7643  CB  ARG A 498      85.334 -14.551  21.071  1.00  0.310          C  
ATOM   7644  CG  ARG A 498      85.520 -15.894  21.604  1.00  0.310          C  
ATOM   7645  CD  ARG A 498      85.701 -15.939  23.060  1.00  0.310          C  
ATOM   7646  NE  ARG A 498      85.788 -17.303  23.438  1.00  0.310          N  
ATOM   7647  CZ  ARG A 498      84.713 -18.078  23.617  1.00  0.310          C  
ATOM   7648  NH1 ARG A 498      83.504 -17.591  23.506  1.00  0.310          N  
ATOM   7649  NH2 ARG A 498      84.834 -19.330  23.873  1.00  0.310          N  
ATOM   7650  H   ARG A 498      87.084 -15.167  19.319  1.00  0.260          H  
ATOM   7651  HA  ARG A 498      84.285 -15.298  19.382  1.00  0.260          H  
ATOM   7652 1HB  ARG A 498      86.237 -13.978  21.271  1.00  0.370          H  
ATOM   7653 2HB  ARG A 498      84.514 -14.076  21.610  1.00  0.370          H  
ATOM   7654 1HG  ARG A 498      84.664 -16.492  21.329  1.00  0.370          H  
ATOM   7655 2HG  ARG A 498      86.408 -16.331  21.155  1.00  0.370          H  
ATOM   7656 1HD  ARG A 498      86.638 -15.449  23.328  1.00  0.370          H  
ATOM   7657 2HD  ARG A 498      84.878 -15.462  23.589  1.00  0.370          H  
ATOM   7658  HE  ARG A 498      86.704 -17.726  23.523  1.00  0.370          H  
ATOM   7659 1HH1 ARG A 498      83.352 -16.628  23.299  1.00  0.370          H  
ATOM   7660 2HH1 ARG A 498      82.712 -18.233  23.624  1.00  0.370          H  
ATOM   7661 1HH2 ARG A 498      85.743 -19.766  23.950  1.00  0.370          H  
ATOM   7662 2HH2 ARG A 498      83.965 -19.871  23.936  1.00  0.370          H  
ATOM   7663  N   PRO A 499      83.283 -12.910  19.027  1.00  0.200          N  
ATOM   7664  CA  PRO A 499      82.689 -11.648  18.668  1.00  0.190          C  
ATOM   7665  C   PRO A 499      82.726 -10.542  19.686  1.00  0.170          C  
ATOM   7666  O   PRO A 499      82.600 -10.755  20.891  1.00  0.170          O  
ATOM   7667  CB  PRO A 499      81.208 -12.027  18.475  1.00  0.290          C  
ATOM   7668  CG  PRO A 499      81.000 -13.211  19.290  1.00  0.290          C  
ATOM   7669  CD  PRO A 499      82.302 -13.980  19.173  1.00  0.290          C  
ATOM   7670  HA  PRO A 499      83.131 -11.291  17.729  1.00  0.230          H  
ATOM   7671 1HB  PRO A 499      80.577 -11.175  18.782  1.00  0.340          H  
ATOM   7672 2HB  PRO A 499      80.973 -12.237  17.480  1.00  0.340          H  
ATOM   7673 1HG  PRO A 499      80.752 -12.898  20.315  1.00  0.340          H  
ATOM   7674 2HG  PRO A 499      80.134 -13.773  18.913  1.00  0.340          H  
ATOM   7675 1HD  PRO A 499      82.456 -14.557  20.062  1.00  0.340          H  
ATOM   7676 2HD  PRO A 499      82.293 -14.596  18.265  1.00  0.340          H  
ATOM   7677  N   GLY A 500      82.760  -9.362  19.112  1.00  0.160          N  
ATOM   7678  CA  GLY A 500      82.529  -8.069  19.682  1.00  0.140          C  
ATOM   7679  C   GLY A 500      81.026  -7.995  19.453  1.00  0.110          C  
ATOM   7680  O   GLY A 500      80.284  -8.832  19.972  1.00  0.100          O  
ATOM   7681  H   GLY A 500      82.972  -9.351  18.108  1.00  0.190          H  
ATOM   7682 1HA  GLY A 500      82.771  -8.059  20.745  1.00  0.170          H  
ATOM   7683 2HA  GLY A 500      83.106  -7.312  19.166  1.00  0.170          H  
ATOM   7684  N   PRO A 501      80.492  -6.942  18.881  1.00  0.130          N  
ATOM   7685  CA  PRO A 501      79.087  -6.863  18.626  1.00  0.110          C  
ATOM   7686  C   PRO A 501      78.648  -7.930  17.615  1.00  0.090          C  
ATOM   7687  O   PRO A 501      79.448  -8.358  16.767  1.00  0.130          O  
ATOM   7688  CB  PRO A 501      78.932  -5.447  18.104  1.00  0.170          C  
ATOM   7689  CG  PRO A 501      80.307  -5.044  17.577  1.00  0.170          C  
ATOM   7690  CD  PRO A 501      81.296  -5.819  18.401  1.00  0.170          C  
ATOM   7691  HA  PRO A 501      78.556  -6.982  19.568  1.00  0.130          H  
ATOM   7692 1HB  PRO A 501      78.151  -5.419  17.333  1.00  0.200          H  
ATOM   7693 2HB  PRO A 501      78.596  -4.820  18.925  1.00  0.200          H  
ATOM   7694 1HG  PRO A 501      80.395  -5.230  16.515  1.00  0.200          H  
ATOM   7695 2HG  PRO A 501      80.445  -3.961  17.712  1.00  0.200          H  
ATOM   7696 1HD  PRO A 501      82.088  -6.146  17.709  1.00  0.200          H  
ATOM   7697 2HD  PRO A 501      81.673  -5.232  19.245  1.00  0.200          H  
ATOM   7698  N   VAL A 502      77.408  -8.374  17.783  1.00  0.090          N  
ATOM   7699  CA  VAL A 502      76.696  -9.312  16.928  1.00  0.090          C  
ATOM   7700  C   VAL A 502      75.421  -8.624  16.449  1.00  0.090          C  
ATOM   7701  O   VAL A 502      74.574  -8.260  17.278  1.00  0.110          O  
ATOM   7702  CB  VAL A 502      76.322 -10.582  17.731  1.00  0.130          C  
ATOM   7703  CG1 VAL A 502      75.556 -11.581  16.833  1.00  0.130          C  
ATOM   7704  CG2 VAL A 502      77.601 -11.207  18.329  1.00  0.130          C  
ATOM   7705  H   VAL A 502      76.904  -8.000  18.584  1.00  0.110          H  
ATOM   7706  HA  VAL A 502      77.318  -9.573  16.075  1.00  0.110          H  
ATOM   7707  HB  VAL A 502      75.655 -10.303  18.542  1.00  0.150          H  
ATOM   7708 1HG1 VAL A 502      75.286 -12.458  17.417  1.00  0.150          H  
ATOM   7709 2HG1 VAL A 502      74.646 -11.118  16.444  1.00  0.150          H  
ATOM   7710 3HG1 VAL A 502      76.192 -11.881  15.997  1.00  0.150          H  
ATOM   7711 1HG2 VAL A 502      77.346 -12.087  18.911  1.00  0.150          H  
ATOM   7712 2HG2 VAL A 502      78.273 -11.485  17.520  1.00  0.150          H  
ATOM   7713 3HG2 VAL A 502      78.097 -10.480  18.978  1.00  0.150          H  
ATOM   7714  N   ILE A 503      75.276  -8.412  15.141  1.00  0.080          N  
ATOM   7715  CA  ILE A 503      74.095  -7.689  14.687  1.00  0.080          C  
ATOM   7716  C   ILE A 503      73.177  -8.668  13.974  1.00  0.050          C  
ATOM   7717  O   ILE A 503      73.522  -9.175  12.901  1.00  0.110          O  
ATOM   7718  CB  ILE A 503      74.477  -6.555  13.729  1.00  0.110          C  
ATOM   7719  CG1 ILE A 503      75.668  -5.732  14.331  1.00  0.110          C  
ATOM   7720  CG2 ILE A 503      73.237  -5.642  13.481  1.00  0.110          C  
ATOM   7721  CD1 ILE A 503      75.473  -5.152  15.678  1.00  0.110          C  
ATOM   7722  H   ILE A 503      75.992  -8.746  14.492  1.00  0.100          H  
ATOM   7723  HA  ILE A 503      73.553  -7.282  15.540  1.00  0.100          H  
ATOM   7724  HB  ILE A 503      74.808  -6.971  12.787  1.00  0.130          H  
ATOM   7725 1HG1 ILE A 503      76.555  -6.368  14.368  1.00  0.130          H  
ATOM   7726 2HG1 ILE A 503      75.866  -4.910  13.650  1.00  0.130          H  
ATOM   7727 1HG2 ILE A 503      73.499  -4.843  12.807  1.00  0.130          H  
ATOM   7728 2HG2 ILE A 503      72.436  -6.232  13.044  1.00  0.130          H  
ATOM   7729 3HG2 ILE A 503      72.883  -5.215  14.418  1.00  0.130          H  
ATOM   7730 1HD1 ILE A 503      76.364  -4.605  15.937  1.00  0.130          H  
ATOM   7731 2HD1 ILE A 503      74.645  -4.517  15.684  1.00  0.130          H  
ATOM   7732 3HD1 ILE A 503      75.314  -5.913  16.412  1.00  0.130          H  
ATOM   7733  N   SER A 504      72.002  -8.907  14.538  1.00  0.080          N  
ATOM   7734  CA  SER A 504      71.108  -9.919  13.996  1.00  0.080          C  
ATOM   7735  C   SER A 504      69.937  -9.290  13.266  1.00  0.070          C  
ATOM   7736  O   SER A 504      69.057  -8.681  13.886  1.00  0.150          O  
ATOM   7737  CB  SER A 504      70.633 -10.805  15.138  1.00  0.110          C  
ATOM   7738  OG  SER A 504      69.779 -11.841  14.709  1.00  0.110          O  
ATOM   7739  H   SER A 504      71.744  -8.404  15.393  1.00  0.100          H  
ATOM   7740  HA  SER A 504      71.658 -10.527  13.286  1.00  0.100          H  
ATOM   7741 1HB  SER A 504      71.496 -11.222  15.621  1.00  0.130          H  
ATOM   7742 2HB  SER A 504      70.121 -10.197  15.872  1.00  0.130          H  
ATOM   7743  HG  SER A 504      68.865 -11.507  14.723  1.00  0.130          H  
ATOM   7744  N   THR A 505      69.899  -9.451  11.945  1.00  0.060          N  
ATOM   7745  CA  THR A 505      68.837  -8.848  11.171  1.00  0.050          C  
ATOM   7746  C   THR A 505      68.136 -10.033  10.475  1.00  0.060          C  
ATOM   7747  O   THR A 505      68.643 -11.150  10.543  1.00  0.080          O  
ATOM   7748  CB  THR A 505      69.450  -7.849  10.157  1.00  0.070          C  
ATOM   7749  OG1 THR A 505      70.073  -8.550   9.106  1.00  0.070          O  
ATOM   7750  CG2 THR A 505      70.547  -6.990  10.795  1.00  0.070          C  
ATOM   7751  H   THR A 505      70.647  -9.948  11.454  1.00  0.070          H  
ATOM   7752  HA  THR A 505      68.129  -8.351  11.827  1.00  0.060          H  
ATOM   7753  HB  THR A 505      68.716  -7.195   9.803  1.00  0.090          H  
ATOM   7754  HG1 THR A 505      70.733  -9.168   9.485  1.00  0.090          H  
ATOM   7755 1HG2 THR A 505      70.949  -6.310  10.047  1.00  0.090          H  
ATOM   7756 2HG2 THR A 505      70.159  -6.431  11.603  1.00  0.090          H  
ATOM   7757 3HG2 THR A 505      71.350  -7.631  11.159  1.00  0.090          H  
ATOM   7758  N   PRO A 506      66.923  -9.887   9.924  1.00  0.090          N  
ATOM   7759  CA  PRO A 506      66.205 -10.927   9.197  1.00  0.140          C  
ATOM   7760  C   PRO A 506      66.856 -11.288   7.873  1.00  0.150          C  
ATOM   7761  O   PRO A 506      67.587 -10.479   7.284  1.00  0.170          O  
ATOM   7762  CB  PRO A 506      64.813 -10.308   9.030  1.00  0.210          C  
ATOM   7763  CG  PRO A 506      65.025  -8.804   9.144  1.00  0.210          C  
ATOM   7764  CD  PRO A 506      66.135  -8.651  10.138  1.00  0.210          C  
ATOM   7765  HA  PRO A 506      66.138 -11.822   9.834  1.00  0.170          H  
ATOM   7766 1HB  PRO A 506      64.381 -10.617   8.061  1.00  0.250          H  
ATOM   7767 2HB  PRO A 506      64.141 -10.702   9.810  1.00  0.250          H  
ATOM   7768 1HG  PRO A 506      65.277  -8.367   8.178  1.00  0.250          H  
ATOM   7769 2HG  PRO A 506      64.089  -8.324   9.477  1.00  0.250          H  
ATOM   7770 1HD  PRO A 506      66.669  -7.755   9.925  1.00  0.250          H  
ATOM   7771 2HD  PRO A 506      65.725  -8.643  11.157  1.00  0.250          H  
ATOM   7772  N   PHE A 507      66.588 -12.494   7.392  1.00  0.190          N  
ATOM   7773  CA  PHE A 507      67.098 -12.860   6.097  1.00  0.240          C  
ATOM   7774  C   PHE A 507      66.026 -12.578   5.060  1.00  0.230          C  
ATOM   7775  O   PHE A 507      66.261 -11.895   4.058  1.00  0.230          O  
ATOM   7776  CB  PHE A 507      67.488 -14.339   6.018  1.00  0.320          C  
ATOM   7777  CG  PHE A 507      68.634 -14.775   6.887  1.00  0.320          C  
ATOM   7778  CD1 PHE A 507      68.422 -15.625   7.943  1.00  0.320          C  
ATOM   7779  CD2 PHE A 507      69.912 -14.371   6.645  1.00  0.320          C  
ATOM   7780  CE1 PHE A 507      69.478 -16.059   8.706  1.00  0.320          C  
ATOM   7781  CE2 PHE A 507      70.946 -14.787   7.413  1.00  0.320          C  
ATOM   7782  CZ  PHE A 507      70.734 -15.631   8.427  1.00  0.320          C  
ATOM   7783  H   PHE A 507      65.996 -13.161   7.890  1.00  0.230          H  
ATOM   7784  HA  PHE A 507      67.963 -12.261   5.880  1.00  0.290          H  
ATOM   7785 1HB  PHE A 507      66.639 -14.963   6.253  1.00  0.380          H  
ATOM   7786 2HB  PHE A 507      67.751 -14.582   4.980  1.00  0.380          H  
ATOM   7787  HD1 PHE A 507      67.408 -15.975   8.158  1.00  0.380          H  
ATOM   7788  HD2 PHE A 507      70.095 -13.720   5.839  1.00  0.380          H  
ATOM   7789  HE1 PHE A 507      69.307 -16.745   9.537  1.00  0.380          H  
ATOM   7790  HE2 PHE A 507      71.945 -14.448   7.218  1.00  0.380          H  
ATOM   7791  HZ  PHE A 507      71.563 -15.962   9.017  1.00  0.380          H  
ATOM   7792  N   ARG A 508      64.818 -13.050   5.323  1.00  0.230          N  
ATOM   7793  CA  ARG A 508      63.747 -12.901   4.350  1.00  0.190          C  
ATOM   7794  C   ARG A 508      62.858 -11.677   4.683  1.00  0.170          C  
ATOM   7795  O   ARG A 508      62.739 -11.289   5.859  1.00  0.160          O  
ATOM   7796  CB  ARG A 508      62.935 -14.186   4.309  1.00  0.280          C  
ATOM   7797  CG  ARG A 508      63.763 -15.413   3.940  1.00  0.280          C  
ATOM   7798  CD  ARG A 508      62.976 -16.669   3.962  1.00  0.280          C  
ATOM   7799  NE  ARG A 508      63.851 -17.834   3.812  1.00  0.280          N  
ATOM   7800  CZ  ARG A 508      63.442 -19.125   3.736  1.00  0.280          C  
ATOM   7801  NH1 ARG A 508      62.153 -19.448   3.781  1.00  0.280          N  
ATOM   7802  NH2 ARG A 508      64.358 -20.079   3.619  1.00  0.280          N  
ATOM   7803  H   ARG A 508      64.680 -13.557   6.197  1.00  0.280          H  
ATOM   7804  HA  ARG A 508      64.220 -12.778   3.378  1.00  0.230          H  
ATOM   7805 1HB  ARG A 508      62.501 -14.363   5.241  1.00  0.340          H  
ATOM   7806 2HB  ARG A 508      62.122 -14.110   3.594  1.00  0.340          H  
ATOM   7807 1HG  ARG A 508      64.173 -15.287   2.940  1.00  0.340          H  
ATOM   7808 2HG  ARG A 508      64.588 -15.530   4.646  1.00  0.340          H  
ATOM   7809 1HD  ARG A 508      62.443 -16.755   4.909  1.00  0.340          H  
ATOM   7810 2HD  ARG A 508      62.260 -16.666   3.141  1.00  0.340          H  
ATOM   7811  HE  ARG A 508      64.877 -17.658   3.796  1.00  0.340          H  
ATOM   7812 1HH1 ARG A 508      61.420 -18.727   3.884  1.00  0.340          H  
ATOM   7813 2HH1 ARG A 508      61.870 -20.414   3.724  1.00  0.340          H  
ATOM   7814 1HH2 ARG A 508      65.345 -19.823   3.594  1.00  0.340          H  
ATOM   7815 2HH2 ARG A 508      64.084 -21.047   3.563  1.00  0.340          H  
ATOM   7816  N   PRO A 509      62.277 -11.017   3.658  1.00  0.150          N  
ATOM   7817  CA  PRO A 509      61.364  -9.891   3.756  1.00  0.140          C  
ATOM   7818  C   PRO A 509      60.005 -10.312   4.271  1.00  0.130          C  
ATOM   7819  O   PRO A 509      59.638 -11.484   4.177  1.00  0.150          O  
ATOM   7820  CB  PRO A 509      61.275  -9.391   2.311  1.00  0.210          C  
ATOM   7821  CG  PRO A 509      61.551 -10.607   1.465  1.00  0.210          C  
ATOM   7822  CD  PRO A 509      62.571 -11.406   2.248  1.00  0.210          C  
ATOM   7823  HA  PRO A 509      61.801  -9.129   4.412  1.00  0.170          H  
ATOM   7824 1HB  PRO A 509      60.265  -8.972   2.133  1.00  0.250          H  
ATOM   7825 2HB  PRO A 509      61.989  -8.577   2.151  1.00  0.250          H  
ATOM   7826 1HG  PRO A 509      60.614 -11.167   1.302  1.00  0.250          H  
ATOM   7827 2HG  PRO A 509      61.916 -10.304   0.472  1.00  0.250          H  
ATOM   7828 1HD  PRO A 509      62.381 -12.463   2.060  1.00  0.250          H  
ATOM   7829 2HD  PRO A 509      63.590 -11.100   1.963  1.00  0.250          H  
ATOM   7830  N   LEU A 510      59.252  -9.351   4.779  1.00  0.140          N  
ATOM   7831  CA  LEU A 510      57.895  -9.612   5.206  1.00  0.170          C  
ATOM   7832  C   LEU A 510      56.949  -9.792   4.023  1.00  0.200          C  
ATOM   7833  O   LEU A 510      57.212  -9.255   2.946  1.00  0.190          O  
ATOM   7834  CB  LEU A 510      57.370  -8.454   6.043  1.00  0.230          C  
ATOM   7835  CG  LEU A 510      57.974  -8.199   7.397  1.00  0.230          C  
ATOM   7836  CD1 LEU A 510      57.440  -6.884   7.876  1.00  0.230          C  
ATOM   7837  CD2 LEU A 510      57.555  -9.306   8.384  1.00  0.230          C  
ATOM   7838  H   LEU A 510      59.615  -8.408   4.842  1.00  0.170          H  
ATOM   7839  HA  LEU A 510      57.942 -10.495   5.815  1.00  0.200          H  
ATOM   7840 1HB  LEU A 510      57.570  -7.558   5.473  1.00  0.270          H  
ATOM   7841 2HB  LEU A 510      56.285  -8.547   6.153  1.00  0.270          H  
ATOM   7842  HG  LEU A 510      59.058  -8.149   7.332  1.00  0.270          H  
ATOM   7843 1HD1 LEU A 510      57.835  -6.677   8.837  1.00  0.270          H  
ATOM   7844 2HD1 LEU A 510      57.732  -6.087   7.184  1.00  0.270          H  
ATOM   7845 3HD1 LEU A 510      56.362  -6.924   7.931  1.00  0.270          H  
ATOM   7846 1HD2 LEU A 510      57.963  -9.085   9.362  1.00  0.270          H  
ATOM   7847 2HD2 LEU A 510      56.471  -9.340   8.449  1.00  0.270          H  
ATOM   7848 3HD2 LEU A 510      57.926 -10.272   8.057  1.00  0.270          H  
ATOM   7849  N   PRO A 511      55.877 -10.584   4.188  1.00  0.310          N  
ATOM   7850  CA  PRO A 511      54.757 -10.735   3.286  1.00  0.400          C  
ATOM   7851  C   PRO A 511      54.061  -9.412   3.116  1.00  0.340          C  
ATOM   7852  O   PRO A 511      54.044  -8.604   4.037  1.00  0.260          O  
ATOM   7853  CB  PRO A 511      53.834 -11.700   4.031  1.00  0.600          C  
ATOM   7854  CG  PRO A 511      54.727 -12.458   4.957  1.00  0.600          C  
ATOM   7855  CD  PRO A 511      55.805 -11.494   5.357  1.00  0.600          C  
ATOM   7856  HA  PRO A 511      55.099 -11.142   2.322  1.00  0.480          H  
ATOM   7857 1HB  PRO A 511      53.061 -11.130   4.555  1.00  0.720          H  
ATOM   7858 2HB  PRO A 511      53.312 -12.351   3.313  1.00  0.720          H  
ATOM   7859 1HG  PRO A 511      54.149 -12.841   5.804  1.00  0.720          H  
ATOM   7860 2HG  PRO A 511      55.123 -13.345   4.433  1.00  0.720          H  
ATOM   7861 1HD  PRO A 511      55.554 -10.943   6.270  1.00  0.720          H  
ATOM   7862 2HD  PRO A 511      56.711 -12.111   5.451  1.00  0.720          H  
ATOM   7863  N   ASP A 512      53.406  -9.205   1.996  1.00  0.390          N  
ATOM   7864  CA  ASP A 512      52.664  -7.981   1.819  1.00  0.390          C  
ATOM   7865  C   ASP A 512      51.191  -8.286   1.702  1.00  0.510          C  
ATOM   7866  O   ASP A 512      50.486  -7.782   0.831  1.00  0.880          O  
ATOM   7867  CB  ASP A 512      53.197  -7.276   0.581  1.00  0.550          C  
ATOM   7868  CG  ASP A 512      53.141  -8.196  -0.639  1.00  0.550          C  
ATOM   7869  OD1 ASP A 512      53.068  -9.414  -0.438  1.00  0.550          O  
ATOM   7870  OD2 ASP A 512      53.211  -7.708  -1.743  1.00  0.550          O  
ATOM   7871  H   ASP A 512      53.423  -9.868   1.213  1.00  0.470          H  
ATOM   7872  HA  ASP A 512      52.810  -7.339   2.687  1.00  0.470          H  
ATOM   7873 1HB  ASP A 512      52.600  -6.398   0.375  1.00  0.660          H  
ATOM   7874 2HB  ASP A 512      54.228  -6.955   0.754  1.00  0.660          H  
ATOM   7875  N   ARG A 513      50.732  -9.081   2.661  1.00  0.430          N  
ATOM   7876  CA  ARG A 513      49.349  -9.473   2.789  1.00  0.580          C  
ATOM   7877  C   ARG A 513      49.041  -9.886   4.219  1.00  0.370          C  
ATOM   7878  O   ARG A 513      49.924 -10.240   4.986  1.00  0.820          O  
ATOM   7879  CB  ARG A 513      48.996 -10.577   1.794  1.00  0.750          C  
ATOM   7880  CG  ARG A 513      49.715 -11.917   1.943  1.00  0.750          C  
ATOM   7881  CD  ARG A 513      49.289 -12.847   0.844  1.00  0.750          C  
ATOM   7882  NE  ARG A 513      49.913 -14.171   0.923  1.00  0.750          N  
ATOM   7883  CZ  ARG A 513      49.743 -15.170   0.034  1.00  0.750          C  
ATOM   7884  NH1 ARG A 513      48.960 -15.054  -1.030  1.00  0.750          N  
ATOM   7885  NH2 ARG A 513      50.398 -16.284   0.255  1.00  0.750          N  
ATOM   7886  H   ARG A 513      51.406  -9.424   3.334  1.00  0.520          H  
ATOM   7887  HA  ARG A 513      48.727  -8.609   2.546  1.00  0.700          H  
ATOM   7888 1HB  ARG A 513      47.924 -10.787   1.862  1.00  0.900          H  
ATOM   7889 2HB  ARG A 513      49.187 -10.217   0.783  1.00  0.900          H  
ATOM   7890 1HG  ARG A 513      50.795 -11.773   1.886  1.00  0.900          H  
ATOM   7891 2HG  ARG A 513      49.460 -12.374   2.885  1.00  0.900          H  
ATOM   7892 1HD  ARG A 513      48.213 -12.975   0.898  1.00  0.900          H  
ATOM   7893 2HD  ARG A 513      49.550 -12.404  -0.115  1.00  0.900          H  
ATOM   7894  HE  ARG A 513      50.546 -14.390   1.710  1.00  0.900          H  
ATOM   7895 1HH1 ARG A 513      48.443 -14.195  -1.218  1.00  0.900          H  
ATOM   7896 2HH1 ARG A 513      48.869 -15.829  -1.669  1.00  0.900          H  
ATOM   7897 1HH2 ARG A 513      50.988 -16.327   1.100  1.00  0.900          H  
ATOM   7898 2HH2 ARG A 513      50.320 -17.067  -0.370  1.00  0.900          H  
ATOM   7899  N   ALA A 514      47.768  -9.851   4.541  1.00  0.310          N  
ATOM   7900  CA  ALA A 514      47.145 -10.239   5.802  1.00  0.290          C  
ATOM   7901  C   ALA A 514      45.794 -10.741   5.364  1.00  0.400          C  
ATOM   7902  O   ALA A 514      45.697 -11.301   4.283  1.00  1.280          O  
ATOM   7903  CB  ALA A 514      47.063  -9.112   6.827  1.00  0.410          C  
ATOM   7904  H   ALA A 514      47.142  -9.524   3.815  1.00  0.370          H  
ATOM   7905  HA  ALA A 514      47.710 -11.061   6.241  1.00  0.350          H  
ATOM   7906 1HB  ALA A 514      46.583  -9.475   7.733  1.00  0.500          H  
ATOM   7907 2HB  ALA A 514      48.073  -8.775   7.071  1.00  0.500          H  
ATOM   7908 3HB  ALA A 514      46.488  -8.292   6.441  1.00  0.500          H  
ATOM   7909  N   LEU A 515      44.759 -10.636   6.162  1.00  0.610          N  
ATOM   7910  CA  LEU A 515      43.479 -11.195   5.728  1.00  0.550          C  
ATOM   7911  C   LEU A 515      42.705 -10.211   4.798  1.00  0.680          C  
ATOM   7912  O   LEU A 515      41.699  -9.633   5.208  1.00  0.980          O  
ATOM   7913  CB  LEU A 515      42.667 -11.546   6.993  1.00  0.790          C  
ATOM   7914  CG  LEU A 515      43.391 -12.548   8.018  1.00  0.790          C  
ATOM   7915  CD1 LEU A 515      42.510 -12.782   9.260  1.00  0.790          C  
ATOM   7916  CD2 LEU A 515      43.709 -13.864   7.338  1.00  0.790          C  
ATOM   7917  H   LEU A 515      44.827 -10.171   7.055  1.00  0.730          H  
ATOM   7918  HA  LEU A 515      43.667 -12.095   5.160  1.00  0.660          H  
ATOM   7919 1HB  LEU A 515      42.442 -10.623   7.529  1.00  0.950          H  
ATOM   7920 2HB  LEU A 515      41.727 -12.003   6.685  1.00  0.950          H  
ATOM   7921  HG  LEU A 515      44.323 -12.097   8.361  1.00  0.950          H  
ATOM   7922 1HD1 LEU A 515      43.032 -13.446   9.954  1.00  0.950          H  
ATOM   7923 2HD1 LEU A 515      42.315 -11.839   9.747  1.00  0.950          H  
ATOM   7924 3HD1 LEU A 515      41.570 -13.237   8.963  1.00  0.950          H  
ATOM   7925 1HD2 LEU A 515      44.209 -14.512   8.053  1.00  0.950          H  
ATOM   7926 2HD2 LEU A 515      42.787 -14.333   6.997  1.00  0.950          H  
ATOM   7927 3HD2 LEU A 515      44.366 -13.702   6.503  1.00  0.950          H  
ATOM   7928  N   SER A 516      43.177 -10.048   3.541  1.00  0.730          N  
ATOM   7929  CA  SER A 516      42.642  -9.001   2.620  1.00  0.880          C  
ATOM   7930  C   SER A 516      42.217  -9.304   1.147  1.00  1.190          C  
ATOM   7931  O   SER A 516      42.701 -10.237   0.490  1.00  1.830          O  
ATOM   7932  CB  SER A 516      43.690  -7.906   2.501  1.00  1.170          C  
ATOM   7933  OG  SER A 516      43.964  -7.280   3.725  1.00  1.170          O  
ATOM   7934  H   SER A 516      44.012 -10.588   3.308  1.00  0.880          H  
ATOM   7935  HA  SER A 516      41.765  -8.582   3.113  1.00  1.060          H  
ATOM   7936 1HB  SER A 516      44.610  -8.342   2.110  1.00  1.410          H  
ATOM   7937 2HB  SER A 516      43.360  -7.160   1.781  1.00  1.410          H  
ATOM   7938  HG  SER A 516      44.748  -6.715   3.539  1.00  1.410          H  
ATOM   7939  N   ALA A 517      41.351  -8.391   0.615  1.00  1.290          N  
ATOM   7940  CA  ALA A 517      40.952  -8.251  -0.831  1.00  1.450          C  
ATOM   7941  C   ALA A 517      40.344  -6.879  -1.159  1.00  1.560          C  
ATOM   7942  O   ALA A 517      39.732  -6.240  -0.304  1.00  1.780          O  
ATOM   7943  CB  ALA A 517      39.926  -9.233  -1.263  1.00  1.970          C  
ATOM   7944  H   ALA A 517      40.968  -7.708   1.257  1.00  1.550          H  
ATOM   7945  HA  ALA A 517      41.850  -8.384  -1.436  1.00  1.740          H  
ATOM   7946 1HB  ALA A 517      39.691  -9.094  -2.311  1.00  2.360          H  
ATOM   7947 2HB  ALA A 517      40.283 -10.182  -1.141  1.00  2.360          H  
ATOM   7948 3HB  ALA A 517      39.038  -9.071  -0.668  1.00  2.360          H  
ATOM   7949  N   ARG A 518      40.382  -6.491  -2.443  1.00  2.130          N  
ATOM   7950  CA  ARG A 518      39.750  -5.239  -2.886  1.00  2.980          C  
ATOM   7951  C   ARG A 518      38.233  -5.174  -2.643  1.00  3.320          C  
ATOM   7952  O   ARG A 518      37.680  -4.089  -2.468  1.00  3.880          O  
ATOM   7953  CB  ARG A 518      40.006  -5.006  -4.369  1.00  3.830          C  
ATOM   7954  CG  ARG A 518      39.315  -5.990  -5.308  1.00  3.830          C  
ATOM   7955  CD  ARG A 518      39.705  -5.795  -6.718  1.00  3.830          C  
ATOM   7956  NE  ARG A 518      38.977  -6.712  -7.593  1.00  3.830          N  
ATOM   7957  CZ  ARG A 518      39.337  -7.983  -7.900  1.00  3.830          C  
ATOM   7958  NH1 ARG A 518      40.448  -8.516  -7.422  1.00  3.830          N  
ATOM   7959  NH2 ARG A 518      38.554  -8.695  -8.692  1.00  3.830          N  
ATOM   7960  H   ARG A 518      40.897  -7.050  -3.108  1.00  2.560          H  
ATOM   7961  HA  ARG A 518      40.212  -4.421  -2.332  1.00  3.580          H  
ATOM   7962 1HB  ARG A 518      39.666  -4.008  -4.639  1.00  4.600          H  
ATOM   7963 2HB  ARG A 518      41.077  -5.051  -4.566  1.00  4.600          H  
ATOM   7964 1HG  ARG A 518      39.533  -7.012  -5.017  1.00  4.600          H  
ATOM   7965 2HG  ARG A 518      38.245  -5.823  -5.271  1.00  4.600          H  
ATOM   7966 1HD  ARG A 518      39.454  -4.776  -7.015  1.00  4.600          H  
ATOM   7967 2HD  ARG A 518      40.773  -5.954  -6.846  1.00  4.600          H  
ATOM   7968  HE  ARG A 518      38.113  -6.368  -7.993  1.00  4.600          H  
ATOM   7969 1HH1 ARG A 518      41.052  -7.980  -6.822  1.00  4.600          H  
ATOM   7970 2HH1 ARG A 518      40.698  -9.465  -7.667  1.00  4.600          H  
ATOM   7971 1HH2 ARG A 518      37.700  -8.286  -9.044  1.00  4.600          H  
ATOM   7972 2HH2 ARG A 518      38.800  -9.643  -8.935  1.00  4.600          H  
ATOM   7973  N   ASN A 519      37.558  -6.328  -2.624  1.00  3.470          N  
ATOM   7974  CA  ASN A 519      36.117  -6.356  -2.416  1.00  4.050          C  
ATOM   7975  C   ASN A 519      35.710  -6.718  -0.979  1.00  3.880          C  
ATOM   7976  O   ASN A 519      34.539  -6.990  -0.720  1.00  4.260          O  
ATOM   7977  CB  ASN A 519      35.472  -7.320  -3.396  1.00  5.440          C  
ATOM   7978  CG  ASN A 519      35.560  -6.858  -4.839  1.00  5.440          C  
ATOM   7979  OD1 ASN A 519      35.489  -5.663  -5.149  1.00  5.440          O  
ATOM   7980  ND2 ASN A 519      35.709  -7.802  -5.736  1.00  5.440          N  
ATOM   7981  H   ASN A 519      38.041  -7.199  -2.793  1.00  4.160          H  
ATOM   7982  HA  ASN A 519      35.726  -5.357  -2.611  1.00  4.860          H  
ATOM   7983 1HB  ASN A 519      35.956  -8.294  -3.310  1.00  6.530          H  
ATOM   7984 2HB  ASN A 519      34.422  -7.455  -3.136  1.00  6.530          H  
ATOM   7985 1HD2 ASN A 519      35.762  -7.567  -6.708  1.00  6.530          H  
ATOM   7986 2HD2 ASN A 519      35.756  -8.760  -5.453  1.00  6.530          H  
ATOM   7987  N   GLY A 520      36.666  -6.795  -0.052  1.00  3.790          N  
ATOM   7988  CA  GLY A 520      36.379  -7.133   1.351  1.00  4.120          C  
ATOM   7989  C   GLY A 520      36.498  -8.630   1.699  1.00  3.450          C  
ATOM   7990  O   GLY A 520      36.972  -8.976   2.785  1.00  3.640          O  
ATOM   7991  H   GLY A 520      37.631  -6.540  -0.292  1.00  4.550          H  
ATOM   7992 1HA  GLY A 520      37.062  -6.567   1.986  1.00  4.940          H  
ATOM   7993 2HA  GLY A 520      35.376  -6.789   1.598  1.00  4.940          H  
ATOM   7994  N   ASP A 521      36.121  -9.492   0.755  1.00  3.140          N  
ATOM   7995  CA  ASP A 521      36.224 -10.950   0.865  1.00  3.010          C  
ATOM   7996  C   ASP A 521      37.588 -11.331   0.338  1.00  2.670          C  
ATOM   7997  O   ASP A 521      37.853 -11.117  -0.842  1.00  3.190          O  
ATOM   7998  CB  ASP A 521      35.137 -11.656   0.052  1.00  4.270          C  
ATOM   7999  CG  ASP A 521      33.717 -11.512   0.623  1.00  4.270          C  
ATOM   8000  OD1 ASP A 521      33.564 -11.266   1.798  1.00  4.270          O  
ATOM   8001  OD2 ASP A 521      32.793 -11.671  -0.137  1.00  4.270          O  
ATOM   8002  H   ASP A 521      35.718  -9.092  -0.082  1.00  3.770          H  
ATOM   8003  HA  ASP A 521      36.150 -11.246   1.911  1.00  3.610          H  
ATOM   8004 1HB  ASP A 521      35.140 -11.259  -0.963  1.00  5.120          H  
ATOM   8005 2HB  ASP A 521      35.377 -12.718  -0.018  1.00  5.120          H  
ATOM   8006  N   TRP A 522      38.444 -11.888   1.187  1.00  2.160          N  
ATOM   8007  CA  TRP A 522      39.840 -12.127   0.821  1.00  2.240          C  
ATOM   8008  C   TRP A 522      40.072 -12.889  -0.479  1.00  1.970          C  
ATOM   8009  O   TRP A 522      39.275 -13.747  -0.864  1.00  2.130          O  
ATOM   8010  CB  TRP A 522      40.574 -12.858   1.913  1.00  3.100          C  
ATOM   8011  CG  TRP A 522      40.076 -14.259   2.241  1.00  3.100          C  
ATOM   8012  CD1 TRP A 522      39.169 -14.572   3.183  1.00  3.100          C  
ATOM   8013  CD2 TRP A 522      40.484 -15.536   1.649  1.00  3.100          C  
ATOM   8014  NE1 TRP A 522      38.986 -15.937   3.231  1.00  3.100          N  
ATOM   8015  CE2 TRP A 522      39.782 -16.529   2.308  1.00  3.100          C  
ATOM   8016  CE3 TRP A 522      41.377 -15.899   0.640  1.00  3.100          C  
ATOM   8017  CZ2 TRP A 522      39.944 -17.866   2.001  1.00  3.100          C  
ATOM   8018  CZ3 TRP A 522      41.543 -17.225   0.328  1.00  3.100          C  
ATOM   8019  CH2 TRP A 522      40.847 -18.190   0.992  1.00  3.100          C  
ATOM   8020  H   TRP A 522      38.136 -12.072   2.129  1.00  2.590          H  
ATOM   8021  HA  TRP A 522      40.312 -11.166   0.745  1.00  2.690          H  
ATOM   8022 1HB  TRP A 522      41.590 -12.909   1.594  1.00  3.720          H  
ATOM   8023 2HB  TRP A 522      40.557 -12.259   2.821  1.00  3.720          H  
ATOM   8024  HD1 TRP A 522      38.663 -13.854   3.822  1.00  3.720          H  
ATOM   8025  HE1 TRP A 522      38.364 -16.429   3.856  1.00  3.720          H  
ATOM   8026  HE3 TRP A 522      41.922 -15.157   0.113  1.00  3.720          H  
ATOM   8027  HZ2 TRP A 522      39.393 -18.648   2.521  1.00  3.720          H  
ATOM   8028  HZ3 TRP A 522      42.243 -17.479  -0.467  1.00  3.720          H  
ATOM   8029  HH2 TRP A 522      40.998 -19.235   0.724  1.00  3.720          H  
ATOM   8030  N   SER A 523      41.211 -12.577  -1.138  1.00  2.260          N  
ATOM   8031  CA  SER A 523      41.610 -13.202  -2.407  1.00  2.260          C  
ATOM   8032  C   SER A 523      42.914 -14.003  -2.282  1.00  1.560          C  
ATOM   8033  O   SER A 523      42.779 -15.210  -2.450  1.00  1.740          O  
ATOM   8034  CB  SER A 523      41.763 -12.152  -3.490  1.00  3.160          C  
ATOM   8035  OG  SER A 523      42.791 -11.252  -3.185  1.00  3.160          O  
ATOM   8036  H   SER A 523      41.829 -11.854  -0.745  1.00  2.710          H  
ATOM   8037  HA  SER A 523      40.819 -13.889  -2.707  1.00  2.710          H  
ATOM   8038 1HB  SER A 523      41.973 -12.640  -4.439  1.00  3.800          H  
ATOM   8039 2HB  SER A 523      40.823 -11.609  -3.600  1.00  3.800          H  
ATOM   8040  HG  SER A 523      42.834 -10.639  -3.923  1.00  3.800          H  
ATOM   8041  N   SER A 524      43.617 -13.587  -1.248  1.00  1.090          N  
ATOM   8042  CA  SER A 524      45.045 -13.806  -1.150  1.00  0.770          C  
ATOM   8043  C   SER A 524      45.366 -13.513   0.289  1.00  0.600          C  
ATOM   8044  O   SER A 524      45.514 -12.353   0.664  1.00  0.860          O  
ATOM   8045  CB  SER A 524      45.804 -12.876  -2.080  1.00  1.210          C  
ATOM   8046  OG  SER A 524      47.202 -13.058  -1.980  1.00  1.210          O  
ATOM   8047  H   SER A 524      43.202 -13.867  -0.377  1.00  1.310          H  
ATOM   8048  HA  SER A 524      45.283 -14.847  -1.371  1.00  0.920          H  
ATOM   8049 1HB  SER A 524      45.487 -13.055  -3.106  1.00  1.450          H  
ATOM   8050 2HB  SER A 524      45.550 -11.844  -1.838  1.00  1.450          H  
ATOM   8051  HG  SER A 524      47.586 -12.428  -2.603  1.00  1.450          H  
ATOM   8052  N   VAL A 525      45.526 -14.533   1.108  1.00  0.430          N  
ATOM   8053  CA  VAL A 525      45.732 -14.225   2.508  1.00  0.360          C  
ATOM   8054  C   VAL A 525      46.982 -14.782   3.024  1.00  0.360          C  
ATOM   8055  O   VAL A 525      47.513 -15.768   2.525  1.00  0.470          O  
ATOM   8056  CB  VAL A 525      44.619 -14.780   3.417  1.00  0.530          C  
ATOM   8057  CG1 VAL A 525      43.384 -14.186   3.062  1.00  0.530          C  
ATOM   8058  CG2 VAL A 525      44.515 -16.314   3.303  1.00  0.530          C  
ATOM   8059  H   VAL A 525      45.471 -15.485   0.772  1.00  0.520          H  
ATOM   8060  HA  VAL A 525      45.773 -13.145   2.634  1.00  0.430          H  
ATOM   8061  HB  VAL A 525      44.840 -14.512   4.440  1.00  0.640          H  
ATOM   8062 1HG1 VAL A 525      42.601 -14.554   3.719  1.00  0.640          H  
ATOM   8063 2HG1 VAL A 525      43.463 -13.111   3.147  1.00  0.640          H  
ATOM   8064 3HG1 VAL A 525      43.177 -14.449   2.055  1.00  0.640          H  
ATOM   8065 1HG2 VAL A 525      43.722 -16.668   3.961  1.00  0.640          H  
ATOM   8066 2HG2 VAL A 525      44.281 -16.594   2.278  1.00  0.640          H  
ATOM   8067 3HG2 VAL A 525      45.453 -16.781   3.599  1.00  0.640          H  
ATOM   8068  N   LEU A 526      47.400 -14.204   4.108  1.00  0.320          N  
ATOM   8069  CA  LEU A 526      48.544 -14.748   4.773  1.00  0.300          C  
ATOM   8070  C   LEU A 526      48.014 -15.990   5.484  1.00  0.260          C  
ATOM   8071  O   LEU A 526      47.166 -15.898   6.377  1.00  0.340          O  
ATOM   8072  CB  LEU A 526      49.127 -13.668   5.705  1.00  0.430          C  
ATOM   8073  CG  LEU A 526      50.494 -13.913   6.340  1.00  0.430          C  
ATOM   8074  CD1 LEU A 526      51.172 -12.596   6.635  1.00  0.430          C  
ATOM   8075  CD2 LEU A 526      50.325 -14.612   7.604  1.00  0.430          C  
ATOM   8076  H   LEU A 526      46.915 -13.357   4.417  1.00  0.380          H  
ATOM   8077  HA  LEU A 526      49.296 -15.046   4.040  1.00  0.360          H  
ATOM   8078 1HB  LEU A 526      49.205 -12.750   5.143  1.00  0.510          H  
ATOM   8079 2HB  LEU A 526      48.423 -13.497   6.505  1.00  0.510          H  
ATOM   8080  HG  LEU A 526      51.119 -14.488   5.668  1.00  0.510          H  
ATOM   8081 1HD1 LEU A 526      52.138 -12.775   7.097  1.00  0.510          H  
ATOM   8082 2HD1 LEU A 526      51.312 -12.063   5.709  1.00  0.510          H  
ATOM   8083 3HD1 LEU A 526      50.554 -12.001   7.306  1.00  0.510          H  
ATOM   8084 1HD2 LEU A 526      51.288 -14.735   8.014  1.00  0.510          H  
ATOM   8085 2HD2 LEU A 526      49.711 -14.018   8.278  1.00  0.510          H  
ATOM   8086 3HD2 LEU A 526      49.863 -15.570   7.451  1.00  0.510          H  
ATOM   8087  N   THR A 527      48.496 -17.155   5.069  1.00  0.230          N  
ATOM   8088  CA  THR A 527      48.020 -18.425   5.592  1.00  0.160          C  
ATOM   8089  C   THR A 527      48.667 -18.715   6.914  1.00  0.160          C  
ATOM   8090  O   THR A 527      49.600 -18.021   7.319  1.00  0.250          O  
ATOM   8091  CB  THR A 527      48.277 -19.584   4.614  1.00  0.250          C  
ATOM   8092  OG1 THR A 527      49.699 -19.754   4.432  1.00  0.250          O  
ATOM   8093  CG2 THR A 527      47.611 -19.260   3.280  1.00  0.250          C  
ATOM   8094  H   THR A 527      49.196 -17.166   4.336  1.00  0.280          H  
ATOM   8095  HA  THR A 527      46.951 -18.351   5.742  1.00  0.190          H  
ATOM   8096  HB  THR A 527      47.857 -20.504   5.014  1.00  0.300          H  
ATOM   8097  HG1 THR A 527      49.851 -20.514   3.848  1.00  0.300          H  
ATOM   8098 1HG2 THR A 527      47.782 -20.075   2.578  1.00  0.300          H  
ATOM   8099 2HG2 THR A 527      46.541 -19.133   3.434  1.00  0.300          H  
ATOM   8100 3HG2 THR A 527      48.026 -18.339   2.870  1.00  0.300          H  
ATOM   8101  N   THR A 528      48.181 -19.738   7.608  1.00  0.170          N  
ATOM   8102  CA  THR A 528      48.754 -20.075   8.894  1.00  0.140          C  
ATOM   8103  C   THR A 528      50.223 -20.398   8.716  1.00  0.130          C  
ATOM   8104  O   THR A 528      51.052 -19.977   9.524  1.00  0.120          O  
ATOM   8105  CB  THR A 528      48.041 -21.276   9.553  1.00  0.210          C  
ATOM   8106  OG1 THR A 528      46.646 -20.967   9.765  1.00  0.210          O  
ATOM   8107  CG2 THR A 528      48.691 -21.551  10.915  1.00  0.210          C  
ATOM   8108  H   THR A 528      47.418 -20.290   7.248  1.00  0.200          H  
ATOM   8109  HA  THR A 528      48.670 -19.213   9.554  1.00  0.170          H  
ATOM   8110  HB  THR A 528      48.125 -22.157   8.920  1.00  0.250          H  
ATOM   8111  HG1 THR A 528      46.199 -21.764  10.086  1.00  0.250          H  
ATOM   8112 1HG2 THR A 528      48.189 -22.383  11.389  1.00  0.250          H  
ATOM   8113 2HG2 THR A 528      49.745 -21.798  10.799  1.00  0.250          H  
ATOM   8114 3HG2 THR A 528      48.600 -20.666  11.545  1.00  0.250          H  
ATOM   8115  N   ALA A 529      50.544 -21.181   7.679  1.00  0.150          N  
ATOM   8116  CA  ALA A 529      51.923 -21.558   7.415  1.00  0.160          C  
ATOM   8117  C   ALA A 529      52.788 -20.337   7.125  1.00  0.160          C  
ATOM   8118  O   ALA A 529      53.927 -20.269   7.590  1.00  0.190          O  
ATOM   8119  CB  ALA A 529      51.985 -22.513   6.243  1.00  0.220          C  
ATOM   8120  H   ALA A 529      49.808 -21.493   7.064  1.00  0.180          H  
ATOM   8121  HA  ALA A 529      52.317 -22.053   8.304  1.00  0.190          H  
ATOM   8122 1HB  ALA A 529      53.020 -22.808   6.071  1.00  0.260          H  
ATOM   8123 2HB  ALA A 529      51.388 -23.396   6.462  1.00  0.260          H  
ATOM   8124 3HB  ALA A 529      51.596 -22.022   5.354  1.00  0.260          H  
ATOM   8125  N   GLU A 530      52.266 -19.372   6.355  1.00  0.180          N  
ATOM   8126  CA  GLU A 530      53.039 -18.166   6.079  1.00  0.180          C  
ATOM   8127  C   GLU A 530      53.266 -17.387   7.376  1.00  0.150          C  
ATOM   8128  O   GLU A 530      54.337 -16.807   7.568  1.00  0.150          O  
ATOM   8129  CB  GLU A 530      52.394 -17.308   4.995  1.00  0.250          C  
ATOM   8130  CG  GLU A 530      53.291 -16.144   4.509  1.00  0.250          C  
ATOM   8131  CD  GLU A 530      52.745 -15.466   3.277  1.00  0.250          C  
ATOM   8132  OE1 GLU A 530      51.657 -15.798   2.892  1.00  0.250          O  
ATOM   8133  OE2 GLU A 530      53.452 -14.718   2.657  1.00  0.250          O  
ATOM   8134  H   GLU A 530      51.346 -19.498   5.930  1.00  0.220          H  
ATOM   8135  HA  GLU A 530      54.016 -18.470   5.703  1.00  0.220          H  
ATOM   8136 1HB  GLU A 530      52.142 -17.934   4.140  1.00  0.300          H  
ATOM   8137 2HB  GLU A 530      51.462 -16.890   5.377  1.00  0.300          H  
ATOM   8138 1HG  GLU A 530      53.377 -15.408   5.308  1.00  0.300          H  
ATOM   8139 2HG  GLU A 530      54.292 -16.528   4.303  1.00  0.300          H  
ATOM   8140  N   PHE A 531      52.255 -17.347   8.256  1.00  0.120          N  
ATOM   8141  CA  PHE A 531      52.384 -16.679   9.548  1.00  0.090          C  
ATOM   8142  C   PHE A 531      53.478 -17.379  10.327  1.00  0.080          C  
ATOM   8143  O   PHE A 531      54.371 -16.731  10.871  1.00  0.080          O  
ATOM   8144  CB  PHE A 531      51.073 -16.684  10.332  1.00  0.140          C  
ATOM   8145  CG  PHE A 531      51.109 -15.898  11.610  1.00  0.140          C  
ATOM   8146  CD1 PHE A 531      51.047 -14.503  11.586  1.00  0.140          C  
ATOM   8147  CD2 PHE A 531      51.176 -16.528  12.821  1.00  0.140          C  
ATOM   8148  CE1 PHE A 531      51.059 -13.780  12.760  1.00  0.140          C  
ATOM   8149  CE2 PHE A 531      51.187 -15.804  13.997  1.00  0.140          C  
ATOM   8150  CZ  PHE A 531      51.126 -14.438  13.965  1.00  0.140          C  
ATOM   8151  H   PHE A 531      51.361 -17.774   7.998  1.00  0.140          H  
ATOM   8152  HA  PHE A 531      52.703 -15.651   9.395  1.00  0.110          H  
ATOM   8153 1HB  PHE A 531      50.273 -16.314   9.722  1.00  0.170          H  
ATOM   8154 2HB  PHE A 531      50.818 -17.708  10.583  1.00  0.170          H  
ATOM   8155  HD1 PHE A 531      50.987 -13.985  10.628  1.00  0.170          H  
ATOM   8156  HD2 PHE A 531      51.214 -17.609  12.836  1.00  0.170          H  
ATOM   8157  HE1 PHE A 531      51.010 -12.689  12.735  1.00  0.170          H  
ATOM   8158  HE2 PHE A 531      51.237 -16.310  14.948  1.00  0.170          H  
ATOM   8159  HZ  PHE A 531      51.127 -13.880  14.892  1.00  0.170          H  
ATOM   8160  N   GLU A 532      53.447 -18.716  10.380  1.00  0.090          N  
ATOM   8161  CA  GLU A 532      54.499 -19.416  11.094  1.00  0.100          C  
ATOM   8162  C   GLU A 532      55.859 -19.040  10.526  1.00  0.100          C  
ATOM   8163  O   GLU A 532      56.781 -18.795  11.301  1.00  0.090          O  
ATOM   8164  CB  GLU A 532      54.321 -20.936  11.051  1.00  0.140          C  
ATOM   8165  CG  GLU A 532      55.416 -21.715  11.836  1.00  0.140          C  
ATOM   8166  CD  GLU A 532      55.162 -23.194  11.913  1.00  0.140          C  
ATOM   8167  OE1 GLU A 532      54.374 -23.685  11.139  1.00  0.140          O  
ATOM   8168  OE2 GLU A 532      55.715 -23.833  12.785  1.00  0.140          O  
ATOM   8169  H   GLU A 532      52.683 -19.236   9.942  1.00  0.110          H  
ATOM   8170  HA  GLU A 532      54.469 -19.103  12.135  1.00  0.120          H  
ATOM   8171 1HB  GLU A 532      53.343 -21.199  11.457  1.00  0.160          H  
ATOM   8172 2HB  GLU A 532      54.345 -21.272  10.016  1.00  0.160          H  
ATOM   8173 1HG  GLU A 532      56.365 -21.571  11.317  1.00  0.160          H  
ATOM   8174 2HG  GLU A 532      55.539 -21.309  12.828  1.00  0.160          H  
ATOM   8175  N   GLU A 533      56.007 -18.981   9.186  1.00  0.110          N  
ATOM   8176  CA  GLU A 533      57.290 -18.580   8.612  1.00  0.110          C  
ATOM   8177  C   GLU A 533      57.672 -17.184   9.078  1.00  0.090          C  
ATOM   8178  O   GLU A 533      58.825 -16.954   9.433  1.00  0.090          O  
ATOM   8179  CB  GLU A 533      57.298 -18.629   7.080  1.00  0.150          C  
ATOM   8180  CG  GLU A 533      58.667 -18.225   6.460  1.00  0.150          C  
ATOM   8181  CD  GLU A 533      58.734 -18.359   4.957  1.00  0.150          C  
ATOM   8182  OE1 GLU A 533      57.844 -18.932   4.384  1.00  0.150          O  
ATOM   8183  OE2 GLU A 533      59.684 -17.864   4.379  1.00  0.150          O  
ATOM   8184  H   GLU A 533      55.228 -19.249   8.577  1.00  0.130          H  
ATOM   8185  HA  GLU A 533      58.050 -19.274   8.967  1.00  0.130          H  
ATOM   8186 1HB  GLU A 533      57.042 -19.634   6.746  1.00  0.180          H  
ATOM   8187 2HB  GLU A 533      56.538 -17.952   6.691  1.00  0.180          H  
ATOM   8188 1HG  GLU A 533      58.877 -17.185   6.714  1.00  0.180          H  
ATOM   8189 2HG  GLU A 533      59.449 -18.836   6.911  1.00  0.180          H  
ATOM   8190  N   LEU A 534      56.714 -16.248   9.096  1.00  0.080          N  
ATOM   8191  CA  LEU A 534      56.970 -14.887   9.557  1.00  0.080          C  
ATOM   8192  C   LEU A 534      57.531 -14.924  10.965  1.00  0.060          C  
ATOM   8193  O   LEU A 534      58.533 -14.272  11.258  1.00  0.070          O  
ATOM   8194  CB  LEU A 534      55.662 -14.063   9.534  1.00  0.110          C  
ATOM   8195  CG  LEU A 534      55.725 -12.537   9.867  1.00  0.110          C  
ATOM   8196  CD1 LEU A 534      54.575 -11.868   9.162  1.00  0.110          C  
ATOM   8197  CD2 LEU A 534      55.585 -12.277  11.403  1.00  0.110          C  
ATOM   8198  H   LEU A 534      55.789 -16.489   8.724  1.00  0.100          H  
ATOM   8199  HA  LEU A 534      57.701 -14.426   8.897  1.00  0.100          H  
ATOM   8200 1HB  LEU A 534      55.206 -14.182   8.551  1.00  0.130          H  
ATOM   8201 2HB  LEU A 534      54.985 -14.494  10.255  1.00  0.130          H  
ATOM   8202  HG  LEU A 534      56.661 -12.116   9.502  1.00  0.130          H  
ATOM   8203 1HD1 LEU A 534      54.608 -10.810   9.369  1.00  0.130          H  
ATOM   8204 2HD1 LEU A 534      54.654 -12.032   8.101  1.00  0.130          H  
ATOM   8205 3HD1 LEU A 534      53.635 -12.287   9.520  1.00  0.130          H  
ATOM   8206 1HD2 LEU A 534      55.601 -11.204  11.583  1.00  0.130          H  
ATOM   8207 2HD2 LEU A 534      54.637 -12.689  11.758  1.00  0.130          H  
ATOM   8208 3HD2 LEU A 534      56.395 -12.729  11.956  1.00  0.130          H  
ATOM   8209  N   VAL A 535      56.872 -15.662  11.846  1.00  0.070          N  
ATOM   8210  CA  VAL A 535      57.307 -15.737  13.222  1.00  0.070          C  
ATOM   8211  C   VAL A 535      58.687 -16.411  13.324  1.00  0.070          C  
ATOM   8212  O   VAL A 535      59.572 -15.918  14.031  1.00  0.070          O  
ATOM   8213  CB  VAL A 535      56.233 -16.452  14.084  1.00  0.100          C  
ATOM   8214  CG1 VAL A 535      56.747 -16.700  15.511  1.00  0.100          C  
ATOM   8215  CG2 VAL A 535      54.939 -15.574  14.126  1.00  0.100          C  
ATOM   8216  H   VAL A 535      56.033 -16.159  11.530  1.00  0.080          H  
ATOM   8217  HA  VAL A 535      57.397 -14.720  13.598  1.00  0.080          H  
ATOM   8218  HB  VAL A 535      56.005 -17.423  13.633  1.00  0.120          H  
ATOM   8219 1HG1 VAL A 535      55.975 -17.209  16.087  1.00  0.120          H  
ATOM   8220 2HG1 VAL A 535      57.641 -17.325  15.483  1.00  0.120          H  
ATOM   8221 3HG1 VAL A 535      56.985 -15.749  15.986  1.00  0.120          H  
ATOM   8222 1HG2 VAL A 535      54.172 -16.078  14.716  1.00  0.120          H  
ATOM   8223 2HG2 VAL A 535      55.168 -14.611  14.576  1.00  0.120          H  
ATOM   8224 3HG2 VAL A 535      54.565 -15.417  13.113  1.00  0.120          H  
ATOM   8225  N   GLU A 536      58.914 -17.516  12.619  1.00  0.070          N  
ATOM   8226  CA  GLU A 536      60.219 -18.153  12.723  1.00  0.090          C  
ATOM   8227  C   GLU A 536      61.352 -17.264  12.168  1.00  0.100          C  
ATOM   8228  O   GLU A 536      62.445 -17.167  12.749  1.00  0.120          O  
ATOM   8229  CB  GLU A 536      60.195 -19.510  11.997  1.00  0.120          C  
ATOM   8230  CG  GLU A 536      59.358 -20.603  12.711  1.00  0.120          C  
ATOM   8231  CD  GLU A 536      60.003 -21.133  13.965  1.00  0.120          C  
ATOM   8232  OE1 GLU A 536      59.543 -20.804  15.034  1.00  0.120          O  
ATOM   8233  OE2 GLU A 536      60.923 -21.914  13.857  1.00  0.120          O  
ATOM   8234  H   GLU A 536      58.178 -17.924  12.040  1.00  0.080          H  
ATOM   8235  HA  GLU A 536      60.386 -18.341  13.769  1.00  0.110          H  
ATOM   8236 1HB  GLU A 536      59.775 -19.373  10.997  1.00  0.140          H  
ATOM   8237 2HB  GLU A 536      61.212 -19.880  11.881  1.00  0.140          H  
ATOM   8238 1HG  GLU A 536      58.386 -20.178  12.974  1.00  0.140          H  
ATOM   8239 2HG  GLU A 536      59.180 -21.425  12.019  1.00  0.140          H  
ATOM   8240  N   GLN A 537      61.081 -16.594  11.055  1.00  0.130          N  
ATOM   8241  CA  GLN A 537      62.028 -15.722  10.391  1.00  0.140          C  
ATOM   8242  C   GLN A 537      62.303 -14.412  11.124  1.00  0.120          C  
ATOM   8243  O   GLN A 537      63.422 -13.896  11.067  1.00  0.130          O  
ATOM   8244  CB  GLN A 537      61.516 -15.444   8.992  1.00  0.190          C  
ATOM   8245  CG  GLN A 537      62.408 -14.655   8.120  1.00  0.190          C  
ATOM   8246  CD  GLN A 537      63.778 -15.298   7.772  1.00  0.190          C  
ATOM   8247  OE1 GLN A 537      64.753 -14.536   7.755  1.00  0.190          O  
ATOM   8248  NE2 GLN A 537      63.856 -16.610   7.466  1.00  0.190          N  
ATOM   8249  H   GLN A 537      60.171 -16.725  10.611  1.00  0.160          H  
ATOM   8250  HA  GLN A 537      62.971 -16.260  10.317  1.00  0.170          H  
ATOM   8251 1HB  GLN A 537      61.290 -16.386   8.497  1.00  0.230          H  
ATOM   8252 2HB  GLN A 537      60.572 -14.897   9.072  1.00  0.230          H  
ATOM   8253 1HG  GLN A 537      61.849 -14.485   7.227  1.00  0.230          H  
ATOM   8254 2HG  GLN A 537      62.606 -13.699   8.601  1.00  0.230          H  
ATOM   8255 1HE2 GLN A 537      64.765 -17.045   7.186  1.00  0.230          H  
ATOM   8256 2HE2 GLN A 537      63.034 -17.181   7.476  1.00  0.230          H  
ATOM   8257  N   GLN A 538      61.271 -13.830  11.741  1.00  0.100          N  
ATOM   8258  CA  GLN A 538      61.420 -12.543  12.389  1.00  0.110          C  
ATOM   8259  C   GLN A 538      61.582 -12.604  13.915  1.00  0.100          C  
ATOM   8260  O   GLN A 538      62.098 -11.653  14.499  1.00  0.110          O  
ATOM   8261  CB  GLN A 538      60.201 -11.679  12.073  1.00  0.150          C  
ATOM   8262  CG  GLN A 538      59.909 -11.452  10.570  1.00  0.150          C  
ATOM   8263  CD  GLN A 538      61.017 -10.791   9.797  1.00  0.150          C  
ATOM   8264  OE1 GLN A 538      61.716  -9.921  10.312  1.00  0.150          O  
ATOM   8265  NE2 GLN A 538      61.151 -11.201   8.522  1.00  0.150          N  
ATOM   8266  H   GLN A 538      60.342 -14.255  11.702  1.00  0.120          H  
ATOM   8267  HA  GLN A 538      62.307 -12.060  11.981  1.00  0.130          H  
ATOM   8268 1HB  GLN A 538      59.316 -12.132  12.520  1.00  0.180          H  
ATOM   8269 2HB  GLN A 538      60.332 -10.718  12.530  1.00  0.180          H  
ATOM   8270 1HG  GLN A 538      59.738 -12.424  10.109  1.00  0.180          H  
ATOM   8271 2HG  GLN A 538      59.019 -10.859  10.476  1.00  0.180          H  
ATOM   8272 1HE2 GLN A 538      61.857 -10.839   7.868  1.00  0.180          H  
ATOM   8273 2HE2 GLN A 538      60.540 -11.898   8.166  1.00  0.180          H  
ATOM   8274  N   ILE A 539      61.092 -13.670  14.574  1.00  0.090          N  
ATOM   8275  CA  ILE A 539      61.130 -13.740  16.033  1.00  0.100          C  
ATOM   8276  C   ILE A 539      62.108 -14.845  16.512  1.00  0.080          C  
ATOM   8277  O   ILE A 539      63.030 -14.571  17.299  1.00  0.080          O  
ATOM   8278  CB  ILE A 539      59.705 -13.990  16.601  1.00  0.140          C  
ATOM   8279  CG1 ILE A 539      58.673 -12.939  16.030  1.00  0.140          C  
ATOM   8280  CG2 ILE A 539      59.723 -13.900  18.124  1.00  0.140          C  
ATOM   8281  CD1 ILE A 539      58.957 -11.490  16.298  1.00  0.140          C  
ATOM   8282  H   ILE A 539      60.657 -14.442  14.076  1.00  0.110          H  
ATOM   8283  HA  ILE A 539      61.489 -12.801  16.418  1.00  0.120          H  
ATOM   8284  HB  ILE A 539      59.366 -14.978  16.313  1.00  0.160          H  
ATOM   8285 1HG1 ILE A 539      58.621 -13.071  14.950  1.00  0.160          H  
ATOM   8286 2HG1 ILE A 539      57.697 -13.171  16.448  1.00  0.160          H  
ATOM   8287 1HG2 ILE A 539      58.723 -14.093  18.506  1.00  0.160          H  
ATOM   8288 2HG2 ILE A 539      60.384 -14.615  18.498  1.00  0.160          H  
ATOM   8289 3HG2 ILE A 539      60.057 -12.919  18.452  1.00  0.160          H  
ATOM   8290 1HD1 ILE A 539      58.176 -10.895  15.851  1.00  0.160          H  
ATOM   8291 2HD1 ILE A 539      58.994 -11.286  17.352  1.00  0.160          H  
ATOM   8292 3HD1 ILE A 539      59.902 -11.225  15.853  1.00  0.160          H  
ATOM   8293  N   THR A 540      61.888 -16.092  16.047  1.00  0.080          N  
ATOM   8294  CA  THR A 540      62.712 -17.246  16.462  1.00  0.070          C  
ATOM   8295  C   THR A 540      64.153 -17.047  16.028  1.00  0.080          C  
ATOM   8296  O   THR A 540      65.083 -17.312  16.784  1.00  0.070          O  
ATOM   8297  CB  THR A 540      62.179 -18.604  15.946  1.00  0.100          C  
ATOM   8298  OG1 THR A 540      60.862 -18.829  16.474  1.00  0.100          O  
ATOM   8299  CG2 THR A 540      63.079 -19.750  16.409  1.00  0.100          C  
ATOM   8300  H   THR A 540      61.120 -16.231  15.386  1.00  0.100          H  
ATOM   8301  HA  THR A 540      62.702 -17.292  17.546  1.00  0.080          H  
ATOM   8302  HB  THR A 540      62.168 -18.610  14.881  1.00  0.120          H  
ATOM   8303  HG1 THR A 540      60.432 -19.588  15.991  1.00  0.120          H  
ATOM   8304 1HG2 THR A 540      62.677 -20.694  16.036  1.00  0.120          H  
ATOM   8305 2HG2 THR A 540      64.055 -19.609  16.026  1.00  0.120          H  
ATOM   8306 3HG2 THR A 540      63.131 -19.783  17.485  1.00  0.120          H  
ATOM   8307  N   HIS A 541      64.369 -16.559  14.814  1.00  0.100          N  
ATOM   8308  CA  HIS A 541      65.724 -16.318  14.342  1.00  0.120          C  
ATOM   8309  C   HIS A 541      66.529 -15.513  15.361  1.00  0.130          C  
ATOM   8310  O   HIS A 541      67.651 -15.900  15.705  1.00  0.150          O  
ATOM   8311  CB  HIS A 541      65.712 -15.542  13.022  1.00  0.160          C  
ATOM   8312  CG  HIS A 541      67.082 -15.266  12.485  1.00  0.160          C  
ATOM   8313  ND1 HIS A 541      67.339 -14.244  11.609  1.00  0.160          N  
ATOM   8314  CD2 HIS A 541      68.262 -15.895  12.687  1.00  0.160          C  
ATOM   8315  CE1 HIS A 541      68.624 -14.244  11.312  1.00  0.160          C  
ATOM   8316  NE2 HIS A 541      69.201 -15.244  11.954  1.00  0.160          N  
ATOM   8317  H   HIS A 541      63.571 -16.430  14.189  1.00  0.120          H  
ATOM   8318  HA  HIS A 541      66.238 -17.259  14.185  1.00  0.140          H  
ATOM   8319 1HB  HIS A 541      65.149 -16.103  12.272  1.00  0.190          H  
ATOM   8320 2HB  HIS A 541      65.200 -14.587  13.160  1.00  0.190          H  
ATOM   8321  HD1 HIS A 541      66.740 -13.457  11.461  1.00  0.190          H  
ATOM   8322  HD2 HIS A 541      68.537 -16.747  13.285  1.00  0.190          H  
ATOM   8323  HE1 HIS A 541      69.038 -13.513  10.624  1.00  0.190          H  
ATOM   8324  N   HIS A 542      65.969 -14.407  15.857  1.00  0.110          N  
ATOM   8325  CA  HIS A 542      66.685 -13.587  16.824  1.00  0.110          C  
ATOM   8326  C   HIS A 542      66.927 -14.338  18.119  1.00  0.090          C  
ATOM   8327  O   HIS A 542      68.016 -14.251  18.691  1.00  0.110          O  
ATOM   8328  CB  HIS A 542      65.951 -12.289  17.086  1.00  0.150          C  
ATOM   8329  CG  HIS A 542      66.034 -11.379  15.920  1.00  0.150          C  
ATOM   8330  ND1 HIS A 542      66.954 -11.549  14.907  1.00  0.150          N  
ATOM   8331  CD2 HIS A 542      65.369 -10.272  15.620  1.00  0.150          C  
ATOM   8332  CE1 HIS A 542      66.792 -10.612  14.023  1.00  0.150          C  
ATOM   8333  NE2 HIS A 542      65.859  -9.811  14.434  1.00  0.150          N  
ATOM   8334  H   HIS A 542      65.057 -14.118  15.528  1.00  0.130          H  
ATOM   8335  HA  HIS A 542      67.665 -13.336  16.422  1.00  0.130          H  
ATOM   8336 1HB  HIS A 542      64.896 -12.506  17.274  1.00  0.180          H  
ATOM   8337 2HB  HIS A 542      66.338 -11.818  17.963  1.00  0.180          H  
ATOM   8338  HD2 HIS A 542      64.611  -9.832  16.201  1.00  0.180          H  
ATOM   8339  HE1 HIS A 542      67.359 -10.507  13.121  1.00  0.180          H  
ATOM   8340  HE2 HIS A 542      65.555  -8.962  13.941  1.00  0.180          H  
ATOM   8341  N   PHE A 543      65.933 -15.105  18.568  1.00  0.080          N  
ATOM   8342  CA  PHE A 543      66.095 -15.940  19.754  1.00  0.070          C  
ATOM   8343  C   PHE A 543      67.284 -16.878  19.593  1.00  0.080          C  
ATOM   8344  O   PHE A 543      68.126 -16.962  20.487  1.00  0.090          O  
ATOM   8345  CB  PHE A 543      64.822 -16.731  20.026  1.00  0.100          C  
ATOM   8346  CG  PHE A 543      64.943 -17.823  21.030  1.00  0.100          C  
ATOM   8347  CD1 PHE A 543      64.939 -17.596  22.390  1.00  0.100          C  
ATOM   8348  CD2 PHE A 543      65.046 -19.133  20.574  1.00  0.100          C  
ATOM   8349  CE1 PHE A 543      65.039 -18.668  23.268  1.00  0.100          C  
ATOM   8350  CE2 PHE A 543      65.148 -20.175  21.443  1.00  0.100          C  
ATOM   8351  CZ  PHE A 543      65.145 -19.951  22.786  1.00  0.100          C  
ATOM   8352  H   PHE A 543      65.030 -15.082  18.077  1.00  0.100          H  
ATOM   8353  HA  PHE A 543      66.287 -15.291  20.608  1.00  0.080          H  
ATOM   8354 1HB  PHE A 543      64.064 -16.045  20.368  1.00  0.120          H  
ATOM   8355 2HB  PHE A 543      64.461 -17.165  19.117  1.00  0.120          H  
ATOM   8356  HD1 PHE A 543      64.853 -16.581  22.768  1.00  0.120          H  
ATOM   8357  HD2 PHE A 543      65.041 -19.321  19.500  1.00  0.120          H  
ATOM   8358  HE1 PHE A 543      65.034 -18.499  24.338  1.00  0.120          H  
ATOM   8359  HE2 PHE A 543      65.229 -21.178  21.075  1.00  0.120          H  
ATOM   8360  HZ  PHE A 543      65.227 -20.797  23.468  1.00  0.120          H  
ATOM   8361  N   ARG A 544      67.342 -17.595  18.466  1.00  0.100          N  
ATOM   8362  CA  ARG A 544      68.423 -18.538  18.213  1.00  0.130          C  
ATOM   8363  C   ARG A 544      69.787 -17.858  18.199  1.00  0.130          C  
ATOM   8364  O   ARG A 544      70.742 -18.359  18.792  1.00  0.170          O  
ATOM   8365  CB  ARG A 544      68.199 -19.259  16.897  1.00  0.170          C  
ATOM   8366  CG  ARG A 544      67.107 -20.299  16.933  1.00  0.170          C  
ATOM   8367  CD  ARG A 544      66.904 -20.950  15.612  1.00  0.170          C  
ATOM   8368  NE  ARG A 544      66.213 -20.075  14.659  1.00  0.170          N  
ATOM   8369  CZ  ARG A 544      65.932 -20.388  13.374  1.00  0.170          C  
ATOM   8370  NH1 ARG A 544      66.314 -21.545  12.871  1.00  0.170          N  
ATOM   8371  NH2 ARG A 544      65.261 -19.533  12.605  1.00  0.170          N  
ATOM   8372  H   ARG A 544      66.595 -17.471  17.784  1.00  0.120          H  
ATOM   8373  HA  ARG A 544      68.415 -19.279  19.010  1.00  0.160          H  
ATOM   8374 1HB  ARG A 544      67.947 -18.534  16.125  1.00  0.200          H  
ATOM   8375 2HB  ARG A 544      69.120 -19.759  16.596  1.00  0.200          H  
ATOM   8376 1HG  ARG A 544      67.385 -21.066  17.643  1.00  0.200          H  
ATOM   8377 2HG  ARG A 544      66.174 -19.835  17.246  1.00  0.200          H  
ATOM   8378 1HD  ARG A 544      67.876 -21.211  15.196  1.00  0.200          H  
ATOM   8379 2HD  ARG A 544      66.313 -21.853  15.741  1.00  0.200          H  
ATOM   8380  HE  ARG A 544      65.908 -19.171  14.999  1.00  0.200          H  
ATOM   8381 1HH1 ARG A 544      66.856 -22.228  13.433  1.00  0.200          H  
ATOM   8382 2HH1 ARG A 544      66.104 -21.777  11.915  1.00  0.200          H  
ATOM   8383 1HH2 ARG A 544      64.941 -18.645  12.974  1.00  0.200          H  
ATOM   8384 2HH2 ARG A 544      65.045 -19.777  11.649  1.00  0.200          H  
ATOM   8385  N   VAL A 545      69.880 -16.672  17.609  1.00  0.120          N  
ATOM   8386  CA  VAL A 545      71.160 -15.986  17.634  1.00  0.120          C  
ATOM   8387  C   VAL A 545      71.529 -15.580  19.061  1.00  0.150          C  
ATOM   8388  O   VAL A 545      72.663 -15.816  19.492  1.00  0.190          O  
ATOM   8389  CB  VAL A 545      71.162 -14.729  16.741  1.00  0.170          C  
ATOM   8390  CG1 VAL A 545      72.486 -13.930  16.956  1.00  0.170          C  
ATOM   8391  CG2 VAL A 545      71.008 -15.149  15.277  1.00  0.170          C  
ATOM   8392  H   VAL A 545      69.072 -16.298  17.101  1.00  0.140          H  
ATOM   8393  HA  VAL A 545      71.918 -16.673  17.263  1.00  0.140          H  
ATOM   8394  HB  VAL A 545      70.323 -14.081  17.018  1.00  0.200          H  
ATOM   8395 1HG1 VAL A 545      72.484 -13.061  16.332  1.00  0.200          H  
ATOM   8396 2HG1 VAL A 545      72.586 -13.613  17.992  1.00  0.200          H  
ATOM   8397 3HG1 VAL A 545      73.336 -14.553  16.692  1.00  0.200          H  
ATOM   8398 1HG2 VAL A 545      70.995 -14.268  14.635  1.00  0.200          H  
ATOM   8399 2HG2 VAL A 545      71.826 -15.786  14.995  1.00  0.200          H  
ATOM   8400 3HG2 VAL A 545      70.080 -15.689  15.150  1.00  0.200          H  
ATOM   8401  N   ALA A 546      70.580 -14.962  19.791  1.00  0.170          N  
ATOM   8402  CA  ALA A 546      70.792 -14.492  21.164  1.00  0.200          C  
ATOM   8403  C   ALA A 546      71.161 -15.647  22.095  1.00  0.220          C  
ATOM   8404  O   ALA A 546      72.011 -15.510  22.980  1.00  0.220          O  
ATOM   8405  CB  ALA A 546      69.548 -13.786  21.673  1.00  0.270          C  
ATOM   8406  H   ALA A 546      69.661 -14.804  19.366  1.00  0.200          H  
ATOM   8407  HA  ALA A 546      71.614 -13.782  21.153  1.00  0.240          H  
ATOM   8408 1HB  ALA A 546      69.724 -13.416  22.682  1.00  0.320          H  
ATOM   8409 2HB  ALA A 546      69.309 -12.954  21.011  1.00  0.320          H  
ATOM   8410 3HB  ALA A 546      68.716 -14.495  21.681  1.00  0.320          H  
ATOM   8411  N   ARG A 547      70.576 -16.814  21.838  1.00  0.240          N  
ATOM   8412  CA  ARG A 547      70.815 -18.030  22.597  1.00  0.270          C  
ATOM   8413  C   ARG A 547      72.304 -18.365  22.625  1.00  0.260          C  
ATOM   8414  O   ARG A 547      72.790 -18.950  23.593  1.00  0.430          O  
ATOM   8415  CB  ARG A 547      69.974 -19.171  22.023  1.00  0.370          C  
ATOM   8416  CG  ARG A 547      70.012 -20.490  22.768  1.00  0.370          C  
ATOM   8417  CD  ARG A 547      69.001 -21.475  22.223  1.00  0.370          C  
ATOM   8418  NE  ARG A 547      68.981 -22.701  23.023  1.00  0.370          N  
ATOM   8419  CZ  ARG A 547      69.769 -23.791  22.864  1.00  0.370          C  
ATOM   8420  NH1 ARG A 547      70.637 -23.870  21.871  1.00  0.370          N  
ATOM   8421  NH2 ARG A 547      69.671 -24.799  23.725  1.00  0.370          N  
ATOM   8422  H   ARG A 547      69.856 -16.844  21.112  1.00  0.290          H  
ATOM   8423  HA  ARG A 547      70.497 -17.868  23.620  1.00  0.320          H  
ATOM   8424 1HB  ARG A 547      68.932 -18.860  21.976  1.00  0.440          H  
ATOM   8425 2HB  ARG A 547      70.297 -19.378  21.010  1.00  0.440          H  
ATOM   8426 1HG  ARG A 547      71.004 -20.931  22.664  1.00  0.440          H  
ATOM   8427 2HG  ARG A 547      69.803 -20.333  23.812  1.00  0.440          H  
ATOM   8428 1HD  ARG A 547      68.010 -21.025  22.283  1.00  0.440          H  
ATOM   8429 2HD  ARG A 547      69.214 -21.722  21.192  1.00  0.440          H  
ATOM   8430  HE  ARG A 547      68.296 -22.727  23.783  1.00  0.440          H  
ATOM   8431 1HH1 ARG A 547      70.711 -23.123  21.168  1.00  0.440          H  
ATOM   8432 2HH1 ARG A 547      71.216 -24.688  21.761  1.00  0.440          H  
ATOM   8433 1HH2 ARG A 547      69.023 -24.742  24.517  1.00  0.440          H  
ATOM   8434 2HH2 ARG A 547      70.270 -25.602  23.627  1.00  0.440          H  
ATOM   8435  N   LYS A 548      73.031 -18.065  21.540  1.00  0.180          N  
ATOM   8436  CA  LYS A 548      74.450 -18.347  21.504  1.00  0.210          C  
ATOM   8437  C   LYS A 548      75.240 -17.092  21.891  1.00  0.150          C  
ATOM   8438  O   LYS A 548      76.152 -17.141  22.712  1.00  0.170          O  
ATOM   8439  CB  LYS A 548      74.855 -18.767  20.091  1.00  0.280          C  
ATOM   8440  CG  LYS A 548      74.140 -20.021  19.540  1.00  0.280          C  
ATOM   8441  CD  LYS A 548      74.303 -21.300  20.389  1.00  0.280          C  
ATOM   8442  CE  LYS A 548      75.734 -21.776  20.464  1.00  0.280          C  
ATOM   8443  NZ  LYS A 548      76.285 -22.179  19.190  1.00  0.280          N  
ATOM   8444  H   LYS A 548      72.611 -17.589  20.737  1.00  0.220          H  
ATOM   8445  HA  LYS A 548      74.685 -19.127  22.224  1.00  0.250          H  
ATOM   8446 1HB  LYS A 548      74.603 -17.951  19.406  1.00  0.340          H  
ATOM   8447 2HB  LYS A 548      75.933 -18.901  20.034  1.00  0.340          H  
ATOM   8448 1HG  LYS A 548      73.071 -19.791  19.507  1.00  0.340          H  
ATOM   8449 2HG  LYS A 548      74.474 -20.211  18.523  1.00  0.340          H  
ATOM   8450 1HD  LYS A 548      73.919 -21.134  21.394  1.00  0.340          H  
ATOM   8451 2HD  LYS A 548      73.711 -22.094  19.939  1.00  0.340          H  
ATOM   8452 1HE  LYS A 548      76.337 -20.981  20.874  1.00  0.340          H  
ATOM   8453 2HE  LYS A 548      75.780 -22.622  21.105  1.00  0.340          H  
ATOM   8454 1HZ  LYS A 548      77.255 -22.469  19.320  1.00  0.340          H  
ATOM   8455 2HZ  LYS A 548      75.781 -22.953  18.782  1.00  0.340          H  
ATOM   8456 3HZ  LYS A 548      76.288 -21.405  18.555  1.00  0.340          H  
ATOM   8457  N   ALA A 549      74.857 -15.940  21.328  1.00  0.090          N  
ATOM   8458  CA  ALA A 549      75.589 -14.688  21.522  1.00  0.090          C  
ATOM   8459  C   ALA A 549      75.652 -14.275  22.992  1.00  0.090          C  
ATOM   8460  O   ALA A 549      76.639 -13.689  23.450  1.00  0.090          O  
ATOM   8461  CB  ALA A 549      74.966 -13.595  20.686  1.00  0.130          C  
ATOM   8462  H   ALA A 549      74.057 -15.942  20.692  1.00  0.110          H  
ATOM   8463  HA  ALA A 549      76.604 -14.845  21.176  1.00  0.110          H  
ATOM   8464 1HB  ALA A 549      75.553 -12.698  20.803  1.00  0.150          H  
ATOM   8465 2HB  ALA A 549      74.962 -13.897  19.640  1.00  0.150          H  
ATOM   8466 3HB  ALA A 549      73.950 -13.425  21.014  1.00  0.150          H  
ATOM   8467  N   GLY A 550      74.592 -14.573  23.742  1.00  0.090          N  
ATOM   8468  CA  GLY A 550      74.484 -14.237  25.153  1.00  0.100          C  
ATOM   8469  C   GLY A 550      75.515 -14.954  26.022  1.00  0.120          C  
ATOM   8470  O   GLY A 550      75.703 -14.600  27.184  1.00  0.130          O  
ATOM   8471  H   GLY A 550      73.777 -15.027  23.320  1.00  0.110          H  
ATOM   8472 1HA  GLY A 550      74.583 -13.162  25.275  1.00  0.120          H  
ATOM   8473 2HA  GLY A 550      73.483 -14.501  25.494  1.00  0.120          H  
ATOM   8474  N   LEU A 551      76.161 -15.986  25.484  1.00  0.130          N  
ATOM   8475  CA  LEU A 551      77.172 -16.740  26.202  1.00  0.140          C  
ATOM   8476  C   LEU A 551      78.588 -16.242  25.995  1.00  0.130          C  
ATOM   8477  O   LEU A 551      79.511 -16.788  26.611  1.00  0.150          O  
ATOM   8478  CB  LEU A 551      77.125 -18.200  25.752  1.00  0.190          C  
ATOM   8479  CG  LEU A 551      75.864 -18.985  26.081  1.00  0.190          C  
ATOM   8480  CD1 LEU A 551      75.913 -20.277  25.366  1.00  0.190          C  
ATOM   8481  CD2 LEU A 551      75.822 -19.277  27.589  1.00  0.190          C  
ATOM   8482  H   LEU A 551      75.974 -16.252  24.512  1.00  0.160          H  
ATOM   8483  HA  LEU A 551      76.946 -16.678  27.256  1.00  0.170          H  
ATOM   8484 1HB  LEU A 551      77.256 -18.225  24.672  1.00  0.230          H  
ATOM   8485 2HB  LEU A 551      77.966 -18.723  26.203  1.00  0.230          H  
ATOM   8486  HG  LEU A 551      74.975 -18.434  25.761  1.00  0.230          H  
ATOM   8487 1HD1 LEU A 551      75.018 -20.855  25.598  1.00  0.230          H  
ATOM   8488 2HD1 LEU A 551      75.957 -20.089  24.291  1.00  0.230          H  
ATOM   8489 3HD1 LEU A 551      76.790 -20.824  25.680  1.00  0.230          H  
ATOM   8490 1HD2 LEU A 551      74.948 -19.870  27.802  1.00  0.230          H  
ATOM   8491 2HD2 LEU A 551      76.714 -19.839  27.871  1.00  0.230          H  
ATOM   8492 3HD2 LEU A 551      75.781 -18.357  28.161  1.00  0.230          H  
ATOM   8493  N   ILE A 552      78.780 -15.236  25.149  1.00  0.120          N  
ATOM   8494  CA  ILE A 552      80.133 -14.821  24.847  1.00  0.130          C  
ATOM   8495  C   ILE A 552      80.523 -13.571  25.605  1.00  0.140          C  
ATOM   8496  O   ILE A 552      80.058 -12.469  25.300  1.00  0.180          O  
ATOM   8497  CB  ILE A 552      80.246 -14.598  23.349  1.00  0.180          C  
ATOM   8498  CG1 ILE A 552      79.830 -15.948  22.642  1.00  0.180          C  
ATOM   8499  CG2 ILE A 552      81.697 -14.149  23.021  1.00  0.180          C  
ATOM   8500  CD1 ILE A 552      79.611 -15.860  21.181  1.00  0.180          C  
ATOM   8501  H   ILE A 552      77.983 -14.776  24.690  1.00  0.140          H  
ATOM   8502  HA  ILE A 552      80.816 -15.619  25.128  1.00  0.160          H  
ATOM   8503  HB  ILE A 552      79.533 -13.833  23.034  1.00  0.210          H  
ATOM   8504 1HG1 ILE A 552      80.580 -16.707  22.844  1.00  0.210          H  
ATOM   8505 2HG1 ILE A 552      78.883 -16.281  23.060  1.00  0.210          H  
ATOM   8506 1HG2 ILE A 552      81.800 -13.985  22.001  1.00  0.210          H  
ATOM   8507 2HG2 ILE A 552      81.932 -13.214  23.539  1.00  0.210          H  
ATOM   8508 3HG2 ILE A 552      82.392 -14.909  23.337  1.00  0.210          H  
ATOM   8509 1HD1 ILE A 552      79.291 -16.832  20.819  1.00  0.210          H  
ATOM   8510 2HD1 ILE A 552      78.843 -15.129  20.972  1.00  0.210          H  
ATOM   8511 3HD1 ILE A 552      80.508 -15.582  20.701  1.00  0.210          H  
ATOM   8512  N   GLU A 553      81.452 -13.740  26.534  1.00  0.170          N  
ATOM   8513  CA  GLU A 553      81.865 -12.652  27.387  1.00  0.240          C  
ATOM   8514  C   GLU A 553      82.361 -11.465  26.589  1.00  0.250          C  
ATOM   8515  O   GLU A 553      83.229 -11.588  25.725  1.00  0.250          O  
ATOM   8516  CB  GLU A 553      82.950 -13.141  28.360  1.00  0.310          C  
ATOM   8517  CG  GLU A 553      83.410 -12.108  29.389  1.00  0.310          C  
ATOM   8518  CD  GLU A 553      84.410 -12.647  30.402  1.00  0.310          C  
ATOM   8519  OE1 GLU A 553      85.501 -13.033  30.025  1.00  0.310          O  
ATOM   8520  OE2 GLU A 553      84.071 -12.665  31.555  1.00  0.310          O  
ATOM   8521  H   GLU A 553      81.830 -14.671  26.689  1.00  0.200          H  
ATOM   8522  HA  GLU A 553      81.006 -12.319  27.965  1.00  0.290          H  
ATOM   8523 1HB  GLU A 553      82.575 -14.002  28.900  1.00  0.370          H  
ATOM   8524 2HB  GLU A 553      83.824 -13.465  27.796  1.00  0.370          H  
ATOM   8525 1HG  GLU A 553      83.872 -11.272  28.865  1.00  0.370          H  
ATOM   8526 2HG  GLU A 553      82.534 -11.727  29.917  1.00  0.370          H  
ATOM   8527  N   GLY A 554      81.801 -10.304  26.906  1.00  0.300          N  
ATOM   8528  CA  GLY A 554      82.192  -9.046  26.266  1.00  0.330          C  
ATOM   8529  C   GLY A 554      81.502  -8.746  24.926  1.00  0.270          C  
ATOM   8530  O   GLY A 554      81.712  -7.669  24.358  1.00  0.280          O  
ATOM   8531  H   GLY A 554      81.067 -10.310  27.629  1.00  0.360          H  
ATOM   8532 1HA  GLY A 554      81.984  -8.230  26.957  1.00  0.400          H  
ATOM   8533 2HA  GLY A 554      83.269  -9.053  26.115  1.00  0.400          H  
ATOM   8534  N   ALA A 555      80.693  -9.679  24.426  1.00  0.200          N  
ATOM   8535  CA  ALA A 555      79.985  -9.484  23.168  1.00  0.150          C  
ATOM   8536  C   ALA A 555      78.837  -8.530  23.412  1.00  0.130          C  
ATOM   8537  O   ALA A 555      78.390  -8.399  24.548  1.00  0.130          O  
ATOM   8538  CB  ALA A 555      79.470 -10.805  22.603  1.00  0.230          C  
ATOM   8539  H   ALA A 555      80.575 -10.570  24.918  1.00  0.240          H  
ATOM   8540  HA  ALA A 555      80.670  -9.034  22.450  1.00  0.180          H  
ATOM   8541 1HB  ALA A 555      78.955 -10.618  21.660  1.00  0.280          H  
ATOM   8542 2HB  ALA A 555      80.319 -11.465  22.431  1.00  0.280          H  
ATOM   8543 3HB  ALA A 555      78.784 -11.269  23.312  1.00  0.280          H  
ATOM   8544  N   ASN A 556      78.388  -7.848  22.366  1.00  0.110          N  
ATOM   8545  CA  ASN A 556      77.202  -6.972  22.454  1.00  0.110          C  
ATOM   8546  C   ASN A 556      76.133  -7.441  21.460  1.00  0.130          C  
ATOM   8547  O   ASN A 556      76.444  -7.657  20.294  1.00  0.240          O  
ATOM   8548  CB  ASN A 556      77.561  -5.506  22.229  1.00  0.150          C  
ATOM   8549  CG  ASN A 556      78.478  -4.931  23.304  1.00  0.150          C  
ATOM   8550  OD1 ASN A 556      78.434  -5.291  24.485  1.00  0.150          O  
ATOM   8551  ND2 ASN A 556      79.309  -4.024  22.913  1.00  0.150          N  
ATOM   8552  H   ASN A 556      78.875  -8.014  21.478  1.00  0.130          H  
ATOM   8553  HA  ASN A 556      76.766  -7.067  23.449  1.00  0.130          H  
ATOM   8554 1HB  ASN A 556      78.052  -5.385  21.269  1.00  0.180          H  
ATOM   8555 2HB  ASN A 556      76.646  -4.907  22.199  1.00  0.180          H  
ATOM   8556 1HD2 ASN A 556      79.930  -3.616  23.566  1.00  0.180          H  
ATOM   8557 2HD2 ASN A 556      79.329  -3.717  21.949  1.00  0.180          H  
ATOM   8558  N   VAL A 557      74.878  -7.603  21.883  1.00  0.090          N  
ATOM   8559  CA  VAL A 557      73.857  -8.085  20.942  1.00  0.090          C  
ATOM   8560  C   VAL A 557      72.795  -7.065  20.546  1.00  0.110          C  
ATOM   8561  O   VAL A 557      72.095  -6.514  21.398  1.00  0.150          O  
ATOM   8562  CB  VAL A 557      73.167  -9.323  21.555  1.00  0.130          C  
ATOM   8563  CG1 VAL A 557      72.012  -9.857  20.664  1.00  0.130          C  
ATOM   8564  CG2 VAL A 557      74.205 -10.391  21.714  1.00  0.130          C  
ATOM   8565  H   VAL A 557      74.609  -7.414  22.859  1.00  0.110          H  
ATOM   8566  HA  VAL A 557      74.361  -8.402  20.027  1.00  0.110          H  
ATOM   8567  HB  VAL A 557      72.758  -9.054  22.524  1.00  0.150          H  
ATOM   8568 1HG1 VAL A 557      71.565 -10.732  21.138  1.00  0.150          H  
ATOM   8569 2HG1 VAL A 557      71.243  -9.090  20.543  1.00  0.150          H  
ATOM   8570 3HG1 VAL A 557      72.401 -10.136  19.682  1.00  0.150          H  
ATOM   8571 1HG2 VAL A 557      73.759 -11.271  22.171  1.00  0.150          H  
ATOM   8572 2HG2 VAL A 557      74.595 -10.633  20.735  1.00  0.150          H  
ATOM   8573 3HG2 VAL A 557      75.007 -10.035  22.331  1.00  0.150          H  
ATOM   8574  N   THR A 558      72.674  -6.835  19.238  1.00  0.110          N  
ATOM   8575  CA  THR A 558      71.656  -5.927  18.721  1.00  0.150          C  
ATOM   8576  C   THR A 558      70.727  -6.689  17.783  1.00  0.130          C  
ATOM   8577  O   THR A 558      71.177  -7.362  16.848  1.00  0.130          O  
ATOM   8578  CB  THR A 558      72.267  -4.685  18.012  1.00  0.190          C  
ATOM   8579  OG1 THR A 558      73.067  -3.932  18.963  1.00  0.190          O  
ATOM   8580  CG2 THR A 558      71.157  -3.781  17.455  1.00  0.190          C  
ATOM   8581  H   THR A 558      73.302  -7.320  18.584  1.00  0.130          H  
ATOM   8582  HA  THR A 558      71.058  -5.563  19.552  1.00  0.180          H  
ATOM   8583  HB  THR A 558      72.900  -5.012  17.197  1.00  0.230          H  
ATOM   8584  HG1 THR A 558      73.871  -4.429  19.146  1.00  0.230          H  
ATOM   8585 1HG2 THR A 558      71.611  -2.919  16.977  1.00  0.230          H  
ATOM   8586 2HG2 THR A 558      70.552  -4.318  16.726  1.00  0.230          H  
ATOM   8587 3HG2 THR A 558      70.518  -3.447  18.277  1.00  0.230          H  
ATOM   8588  N   LEU A 559      69.430  -6.603  18.055  1.00  0.150          N  
ATOM   8589  CA  LEU A 559      68.432  -7.276  17.238  1.00  0.140          C  
ATOM   8590  C   LEU A 559      67.788  -6.244  16.328  1.00  0.130          C  
ATOM   8591  O   LEU A 559      67.554  -5.109  16.745  1.00  0.150          O  
ATOM   8592  CB  LEU A 559      67.369  -7.933  18.134  1.00  0.200          C  
ATOM   8593  CG  LEU A 559      67.891  -8.936  19.239  1.00  0.200          C  
ATOM   8594  CD1 LEU A 559      66.675  -9.486  20.012  1.00  0.200          C  
ATOM   8595  CD2 LEU A 559      68.753 -10.055  18.610  1.00  0.200          C  
ATOM   8596  H   LEU A 559      69.139  -6.053  18.868  1.00  0.180          H  
ATOM   8597  HA  LEU A 559      68.908  -8.026  16.606  1.00  0.170          H  
ATOM   8598 1HB  LEU A 559      66.818  -7.140  18.649  1.00  0.240          H  
ATOM   8599 2HB  LEU A 559      66.672  -8.468  17.499  1.00  0.240          H  
ATOM   8600  HG  LEU A 559      68.507  -8.388  19.958  1.00  0.240          H  
ATOM   8601 1HD1 LEU A 559      67.018 -10.154  20.804  1.00  0.240          H  
ATOM   8602 2HD1 LEU A 559      66.127  -8.655  20.455  1.00  0.240          H  
ATOM   8603 3HD1 LEU A 559      66.017 -10.027  19.343  1.00  0.240          H  
ATOM   8604 1HD2 LEU A 559      69.104 -10.727  19.392  1.00  0.240          H  
ATOM   8605 2HD2 LEU A 559      68.187 -10.614  17.890  1.00  0.240          H  
ATOM   8606 3HD2 LEU A 559      69.613  -9.615  18.116  1.00  0.240          H  
ATOM   8607  N   VAL A 560      67.490  -6.622  15.098  1.00  0.110          N  
ATOM   8608  CA  VAL A 560      66.885  -5.684  14.161  1.00  0.110          C  
ATOM   8609  C   VAL A 560      65.547  -6.158  13.570  1.00  0.120          C  
ATOM   8610  O   VAL A 560      65.384  -7.321  13.185  1.00  0.140          O  
ATOM   8611  CB  VAL A 560      67.922  -5.368  13.066  1.00  0.150          C  
ATOM   8612  CG1 VAL A 560      67.362  -4.407  12.030  1.00  0.150          C  
ATOM   8613  CG2 VAL A 560      69.209  -4.790  13.746  1.00  0.150          C  
ATOM   8614  H   VAL A 560      67.767  -7.557  14.790  1.00  0.130          H  
ATOM   8615  HA  VAL A 560      66.691  -4.759  14.694  1.00  0.130          H  
ATOM   8616  HB  VAL A 560      68.162  -6.263  12.557  1.00  0.180          H  
ATOM   8617 1HG1 VAL A 560      68.111  -4.218  11.268  1.00  0.180          H  
ATOM   8618 2HG1 VAL A 560      66.487  -4.834  11.557  1.00  0.180          H  
ATOM   8619 3HG1 VAL A 560      67.089  -3.470  12.517  1.00  0.180          H  
ATOM   8620 1HG2 VAL A 560      69.957  -4.581  13.009  1.00  0.180          H  
ATOM   8621 2HG2 VAL A 560      68.957  -3.884  14.272  1.00  0.180          H  
ATOM   8622 3HG2 VAL A 560      69.617  -5.509  14.448  1.00  0.180          H  
ATOM   8623  N   THR A 561      64.560  -5.261  13.582  1.00  0.110          N  
ATOM   8624  CA  THR A 561      63.226  -5.574  13.049  1.00  0.120          C  
ATOM   8625  C   THR A 561      63.226  -5.291  11.551  1.00  0.120          C  
ATOM   8626  O   THR A 561      64.082  -4.553  11.079  1.00  0.210          O  
ATOM   8627  CB  THR A 561      62.166  -4.693  13.716  1.00  0.160          C  
ATOM   8628  OG1 THR A 561      62.361  -3.337  13.336  1.00  0.160          O  
ATOM   8629  CG2 THR A 561      62.321  -4.817  15.158  1.00  0.160          C  
ATOM   8630  H   THR A 561      64.780  -4.324  13.950  1.00  0.130          H  
ATOM   8631  HA  THR A 561      63.010  -6.627  13.230  1.00  0.140          H  
ATOM   8632  HB  THR A 561      61.176  -4.986  13.478  1.00  0.200          H  
ATOM   8633  HG1 THR A 561      61.602  -2.834  13.669  1.00  0.200          H  
ATOM   8634 1HG2 THR A 561      61.590  -4.211  15.634  1.00  0.200          H  
ATOM   8635 2HG2 THR A 561      62.181  -5.812  15.438  1.00  0.200          H  
ATOM   8636 3HG2 THR A 561      63.312  -4.493  15.470  1.00  0.200          H  
ATOM   8637  N   PRO A 562      62.275  -5.809  10.762  1.00  0.080          N  
ATOM   8638  CA  PRO A 562      62.175  -5.544   9.347  1.00  0.070          C  
ATOM   8639  C   PRO A 562      61.681  -4.129   9.000  1.00  0.040          C  
ATOM   8640  O   PRO A 562      60.922  -3.536   9.777  1.00  0.050          O  
ATOM   8641  CB  PRO A 562      61.160  -6.597   8.898  1.00  0.110          C  
ATOM   8642  CG  PRO A 562      60.343  -6.868  10.128  1.00  0.110          C  
ATOM   8643  CD  PRO A 562      61.300  -6.773  11.261  1.00  0.110          C  
ATOM   8644  HA  PRO A 562      63.161  -5.770   8.935  1.00  0.080          H  
ATOM   8645 1HB  PRO A 562      60.556  -6.196   8.063  1.00  0.130          H  
ATOM   8646 2HB  PRO A 562      61.674  -7.499   8.520  1.00  0.130          H  
ATOM   8647 1HG  PRO A 562      59.562  -6.110  10.215  1.00  0.130          H  
ATOM   8648 2HG  PRO A 562      59.849  -7.843  10.070  1.00  0.130          H  
ATOM   8649 1HD  PRO A 562      60.737  -6.424  12.085  1.00  0.130          H  
ATOM   8650 2HD  PRO A 562      61.785  -7.737  11.464  1.00  0.130          H  
ATOM   8651  N   PRO A 563      62.111  -3.599   7.839  1.00  0.050          N  
ATOM   8652  CA  PRO A 563      61.683  -2.403   7.148  1.00  0.050          C  
ATOM   8653  C   PRO A 563      60.500  -2.755   6.293  1.00  0.040          C  
ATOM   8654  O   PRO A 563      60.216  -3.941   6.112  1.00  0.050          O  
ATOM   8655  CB  PRO A 563      62.862  -2.082   6.244  1.00  0.080          C  
ATOM   8656  CG  PRO A 563      63.361  -3.421   5.850  1.00  0.080          C  
ATOM   8657  CD  PRO A 563      63.186  -4.291   7.091  1.00  0.080          C  
ATOM   8658  HA  PRO A 563      61.454  -1.594   7.858  1.00  0.060          H  
ATOM   8659 1HB  PRO A 563      62.514  -1.492   5.376  1.00  0.090          H  
ATOM   8660 2HB  PRO A 563      63.598  -1.467   6.763  1.00  0.090          H  
ATOM   8661 1HG  PRO A 563      62.785  -3.806   4.986  1.00  0.090          H  
ATOM   8662 2HG  PRO A 563      64.394  -3.332   5.518  1.00  0.090          H  
ATOM   8663 1HD  PRO A 563      62.866  -5.295   6.765  1.00  0.090          H  
ATOM   8664 2HD  PRO A 563      64.114  -4.301   7.653  1.00  0.090          H  
ATOM   8665  N   THR A 564      59.906  -1.753   5.670  1.00  0.060          N  
ATOM   8666  CA  THR A 564      58.923  -2.004   4.630  1.00  0.080          C  
ATOM   8667  C   THR A 564      59.471  -1.440   3.324  1.00  0.090          C  
ATOM   8668  O   THR A 564      60.367  -0.587   3.344  1.00  0.100          O  
ATOM   8669  CB  THR A 564      57.595  -1.307   4.936  1.00  0.100          C  
ATOM   8670  OG1 THR A 564      57.783   0.110   4.888  1.00  0.100          O  
ATOM   8671  CG2 THR A 564      57.146  -1.664   6.322  1.00  0.100          C  
ATOM   8672  H   THR A 564      60.131  -0.794   5.912  1.00  0.070          H  
ATOM   8673  HA  THR A 564      58.777  -3.074   4.517  1.00  0.100          H  
ATOM   8674  HB  THR A 564      56.836  -1.604   4.208  1.00  0.120          H  
ATOM   8675  HG1 THR A 564      57.897   0.401   3.964  1.00  0.120          H  
ATOM   8676 1HG2 THR A 564      56.242  -1.133   6.486  1.00  0.120          H  
ATOM   8677 2HG2 THR A 564      56.984  -2.737   6.405  1.00  0.120          H  
ATOM   8678 3HG2 THR A 564      57.887  -1.354   7.057  1.00  0.120          H  
ATOM   8679  N   SER A 565      58.923  -1.868   2.186  1.00  0.190          N  
ATOM   8680  CA  SER A 565      59.343  -1.281   0.912  1.00  0.220          C  
ATOM   8681  C   SER A 565      58.963   0.194   0.834  1.00  0.230          C  
ATOM   8682  O   SER A 565      57.919   0.609   1.360  1.00  0.230          O  
ATOM   8683  CB  SER A 565      58.756  -2.041  -0.265  1.00  0.300          C  
ATOM   8684  OG  SER A 565      59.306  -3.331  -0.378  1.00  0.300          O  
ATOM   8685  H   SER A 565      58.192  -2.599   2.214  1.00  0.230          H  
ATOM   8686  HA  SER A 565      60.428  -1.354   0.847  1.00  0.260          H  
ATOM   8687 1HB  SER A 565      57.686  -2.125  -0.131  1.00  0.360          H  
ATOM   8688 2HB  SER A 565      58.927  -1.480  -1.184  1.00  0.360          H  
ATOM   8689  HG  SER A 565      58.776  -3.789  -1.036  1.00  0.360          H  
ATOM   8690  N   ALA A 566      59.807   1.005   0.196  1.00  0.250          N  
ATOM   8691  CA  ALA A 566      59.453   2.405   0.041  1.00  0.270          C  
ATOM   8692  C   ALA A 566      58.180   2.482  -0.768  1.00  0.260          C  
ATOM   8693  O   ALA A 566      58.007   1.734  -1.728  1.00  0.270          O  
ATOM   8694  CB  ALA A 566      60.557   3.195  -0.634  1.00  0.370          C  
ATOM   8695  H   ALA A 566      60.669   0.646  -0.193  1.00  0.300          H  
ATOM   8696  HA  ALA A 566      59.265   2.828   1.029  1.00  0.320          H  
ATOM   8697 1HB  ALA A 566      60.255   4.241  -0.727  1.00  0.440          H  
ATOM   8698 2HB  ALA A 566      61.471   3.140  -0.038  1.00  0.440          H  
ATOM   8699 3HB  ALA A 566      60.752   2.789  -1.624  1.00  0.440          H  
ATOM   8700  N   ARG A 567      57.311   3.414  -0.396  1.00  0.260          N  
ATOM   8701  CA  ARG A 567      56.031   3.686  -1.052  1.00  0.260          C  
ATOM   8702  C   ARG A 567      55.017   2.544  -0.933  1.00  0.260          C  
ATOM   8703  O   ARG A 567      53.990   2.565  -1.614  1.00  0.260          O  
ATOM   8704  CB  ARG A 567      56.212   3.953  -2.547  1.00  0.360          C  
ATOM   8705  CG  ARG A 567      57.179   5.060  -2.942  1.00  0.360          C  
ATOM   8706  CD  ARG A 567      56.756   6.400  -2.500  1.00  0.360          C  
ATOM   8707  NE  ARG A 567      57.683   7.405  -2.977  1.00  0.360          N  
ATOM   8708  CZ  ARG A 567      57.615   8.064  -4.149  1.00  0.360          C  
ATOM   8709  NH1 ARG A 567      56.633   7.870  -5.014  1.00  0.360          N  
ATOM   8710  NH2 ARG A 567      58.579   8.912  -4.399  1.00  0.360          N  
ATOM   8711  H   ARG A 567      57.547   3.970   0.415  1.00  0.310          H  
ATOM   8712  HA  ARG A 567      55.594   4.565  -0.582  1.00  0.310          H  
ATOM   8713 1HB  ARG A 567      56.508   3.049  -3.065  1.00  0.440          H  
ATOM   8714 2HB  ARG A 567      55.247   4.237  -2.961  1.00  0.440          H  
ATOM   8715 1HG  ARG A 567      58.156   4.861  -2.505  1.00  0.440          H  
ATOM   8716 2HG  ARG A 567      57.274   5.074  -4.025  1.00  0.440          H  
ATOM   8717 1HD  ARG A 567      55.759   6.629  -2.866  1.00  0.440          H  
ATOM   8718 2HD  ARG A 567      56.762   6.441  -1.413  1.00  0.440          H  
ATOM   8719  HE  ARG A 567      58.504   7.629  -2.395  1.00  0.440          H  
ATOM   8720 1HH1 ARG A 567      55.898   7.213  -4.811  1.00  0.440          H  
ATOM   8721 2HH1 ARG A 567      56.619   8.383  -5.884  1.00  0.440          H  
ATOM   8722 1HH2 ARG A 567      59.317   9.003  -3.685  1.00  0.440          H  
ATOM   8723 2HH2 ARG A 567      58.600   9.442  -5.256  1.00  0.440          H  
ATOM   8724  N   SER A 568      55.267   1.569  -0.065  1.00  0.250          N  
ATOM   8725  CA  SER A 568      54.291   0.520   0.148  1.00  0.240          C  
ATOM   8726  C   SER A 568      53.125   0.998   0.982  1.00  0.200          C  
ATOM   8727  O   SER A 568      53.299   1.708   1.977  1.00  0.210          O  
ATOM   8728  CB  SER A 568      54.904  -0.670   0.829  1.00  0.340          C  
ATOM   8729  OG  SER A 568      53.909  -1.607   1.156  1.00  0.340          O  
ATOM   8730  H   SER A 568      56.151   1.536   0.451  1.00  0.300          H  
ATOM   8731  HA  SER A 568      53.911   0.206  -0.824  1.00  0.290          H  
ATOM   8732 1HB  SER A 568      55.630  -1.123   0.168  1.00  0.410          H  
ATOM   8733 2HB  SER A 568      55.431  -0.355   1.730  1.00  0.410          H  
ATOM   8734  HG  SER A 568      54.395  -2.366   1.533  1.00  0.410          H  
ATOM   8735  N   THR A 569      51.927   0.580   0.593  1.00  0.190          N  
ATOM   8736  CA  THR A 569      50.714   0.872   1.341  1.00  0.170          C  
ATOM   8737  C   THR A 569      50.081  -0.439   1.781  1.00  0.120          C  
ATOM   8738  O   THR A 569      48.893  -0.493   2.108  1.00  0.120          O  
ATOM   8739  CB  THR A 569      49.706   1.676   0.505  1.00  0.250          C  
ATOM   8740  OG1 THR A 569      49.350   0.927  -0.666  1.00  0.250          O  
ATOM   8741  CG2 THR A 569      50.343   2.997   0.089  1.00  0.250          C  
ATOM   8742  H   THR A 569      51.849   0.040  -0.257  1.00  0.230          H  
ATOM   8743  HA  THR A 569      50.971   1.445   2.231  1.00  0.200          H  
ATOM   8744  HB  THR A 569      48.810   1.874   1.094  1.00  0.300          H  
ATOM   8745  HG1 THR A 569      48.764   0.202  -0.408  1.00  0.300          H  
ATOM   8746 1HG2 THR A 569      49.635   3.569  -0.504  1.00  0.300          H  
ATOM   8747 2HG2 THR A 569      50.616   3.562   0.979  1.00  0.300          H  
ATOM   8748 3HG2 THR A 569      51.237   2.805  -0.504  1.00  0.300          H  
ATOM   8749  N   SER A 570      50.868  -1.510   1.700  1.00  0.140          N  
ATOM   8750  CA  SER A 570      50.422  -2.858   2.031  1.00  0.160          C  
ATOM   8751  C   SER A 570      50.480  -3.156   3.519  1.00  0.090          C  
ATOM   8752  O   SER A 570      51.030  -2.398   4.333  1.00  0.180          O  
ATOM   8753  CB  SER A 570      51.253  -3.906   1.325  1.00  0.220          C  
ATOM   8754  OG  SER A 570      52.518  -4.025   1.907  1.00  0.220          O  
ATOM   8755  H   SER A 570      51.844  -1.381   1.432  1.00  0.170          H  
ATOM   8756  HA  SER A 570      49.385  -2.969   1.709  1.00  0.190          H  
ATOM   8757 1HB  SER A 570      50.740  -4.873   1.354  1.00  0.260          H  
ATOM   8758 2HB  SER A 570      51.361  -3.629   0.279  1.00  0.260          H  
ATOM   8759  HG  SER A 570      53.027  -4.596   1.314  1.00  0.260          H  
ATOM   8760  N   GLU A 571      49.961  -4.330   3.839  1.00  0.140          N  
ATOM   8761  CA  GLU A 571      49.881  -4.954   5.154  1.00  0.110          C  
ATOM   8762  C   GLU A 571      51.260  -5.156   5.796  1.00  0.080          C  
ATOM   8763  O   GLU A 571      51.361  -5.391   7.005  1.00  0.100          O  
ATOM   8764  CB  GLU A 571      49.148  -6.285   5.021  1.00  0.170          C  
ATOM   8765  CG  GLU A 571      47.661  -6.160   4.582  1.00  0.170          C  
ATOM   8766  CD  GLU A 571      47.411  -6.022   3.122  1.00  0.170          C  
ATOM   8767  OE1 GLU A 571      48.330  -5.737   2.396  1.00  0.170          O  
ATOM   8768  OE2 GLU A 571      46.282  -6.192   2.720  1.00  0.170          O  
ATOM   8769  H   GLU A 571      49.528  -4.843   3.068  1.00  0.170          H  
ATOM   8770  HA  GLU A 571      49.299  -4.300   5.801  1.00  0.130          H  
ATOM   8771 1HB  GLU A 571      49.666  -6.903   4.296  1.00  0.200          H  
ATOM   8772 2HB  GLU A 571      49.176  -6.811   5.974  1.00  0.200          H  
ATOM   8773 1HG  GLU A 571      47.131  -7.011   4.896  1.00  0.200          H  
ATOM   8774 2HG  GLU A 571      47.243  -5.318   5.074  1.00  0.200          H  
ATOM   8775  N   GLU A 572      52.310  -5.085   4.971  1.00  0.110          N  
ATOM   8776  CA  GLU A 572      53.692  -5.246   5.383  1.00  0.120          C  
ATOM   8777  C   GLU A 572      54.005  -4.328   6.569  1.00  0.100          C  
ATOM   8778  O   GLU A 572      54.747  -4.706   7.477  1.00  0.120          O  
ATOM   8779  CB  GLU A 572      54.619  -4.866   4.224  1.00  0.160          C  
ATOM   8780  CG  GLU A 572      56.058  -5.190   4.444  1.00  0.160          C  
ATOM   8781  CD  GLU A 572      56.982  -4.708   3.356  1.00  0.160          C  
ATOM   8782  OE1 GLU A 572      56.655  -3.783   2.638  1.00  0.160          O  
ATOM   8783  OE2 GLU A 572      58.055  -5.226   3.266  1.00  0.160          O  
ATOM   8784  H   GLU A 572      52.127  -4.879   3.990  1.00  0.130          H  
ATOM   8785  HA  GLU A 572      53.863  -6.283   5.669  1.00  0.140          H  
ATOM   8786 1HB  GLU A 572      54.303  -5.395   3.329  1.00  0.200          H  
ATOM   8787 2HB  GLU A 572      54.534  -3.797   4.024  1.00  0.200          H  
ATOM   8788 1HG  GLU A 572      56.395  -4.806   5.400  1.00  0.200          H  
ATOM   8789 2HG  GLU A 572      56.108  -6.267   4.478  1.00  0.200          H  
ATOM   8790  N   PHE A 573      53.477  -3.095   6.545  1.00  0.090          N  
ATOM   8791  CA  PHE A 573      53.742  -2.140   7.617  1.00  0.090          C  
ATOM   8792  C   PHE A 573      53.245  -2.656   8.949  1.00  0.090          C  
ATOM   8793  O   PHE A 573      53.960  -2.627   9.956  1.00  0.090          O  
ATOM   8794  CB  PHE A 573      53.104  -0.797   7.300  1.00  0.130          C  
ATOM   8795  CG  PHE A 573      53.335   0.232   8.339  1.00  0.130          C  
ATOM   8796  CD1 PHE A 573      54.532   0.936   8.363  1.00  0.130          C  
ATOM   8797  CD2 PHE A 573      52.372   0.520   9.297  1.00  0.130          C  
ATOM   8798  CE1 PHE A 573      54.755   1.892   9.307  1.00  0.130          C  
ATOM   8799  CE2 PHE A 573      52.614   1.487  10.242  1.00  0.130          C  
ATOM   8800  CZ  PHE A 573      53.806   2.161  10.237  1.00  0.130          C  
ATOM   8801  H   PHE A 573      52.861  -2.819   5.769  1.00  0.110          H  
ATOM   8802  HA  PHE A 573      54.806  -2.018   7.728  1.00  0.110          H  
ATOM   8803 1HB  PHE A 573      53.500  -0.424   6.355  1.00  0.150          H  
ATOM   8804 2HB  PHE A 573      52.032  -0.924   7.172  1.00  0.150          H  
ATOM   8805  HD1 PHE A 573      55.303   0.727   7.620  1.00  0.150          H  
ATOM   8806  HD2 PHE A 573      51.427  -0.024   9.295  1.00  0.150          H  
ATOM   8807  HE1 PHE A 573      55.705   2.447   9.329  1.00  0.150          H  
ATOM   8808  HE2 PHE A 573      51.872   1.720  11.002  1.00  0.150          H  
ATOM   8809  HZ  PHE A 573      54.006   2.912  10.981  1.00  0.150          H  
ATOM   8810  N   ALA A 574      51.994  -3.091   8.966  1.00  0.090          N  
ATOM   8811  CA  ALA A 574      51.401  -3.617  10.173  1.00  0.080          C  
ATOM   8812  C   ALA A 574      52.169  -4.841  10.661  1.00  0.080          C  
ATOM   8813  O   ALA A 574      52.363  -5.010  11.870  1.00  0.070          O  
ATOM   8814  CB  ALA A 574      49.966  -3.964   9.910  1.00  0.120          C  
ATOM   8815  H   ALA A 574      51.463  -3.059   8.108  1.00  0.110          H  
ATOM   8816  HA  ALA A 574      51.454  -2.852  10.946  1.00  0.100          H  
ATOM   8817 1HB  ALA A 574      49.513  -4.343  10.807  1.00  0.140          H  
ATOM   8818 2HB  ALA A 574      49.436  -3.074   9.584  1.00  0.140          H  
ATOM   8819 3HB  ALA A 574      49.921  -4.727   9.132  1.00  0.140          H  
ATOM   8820  N   LEU A 575      52.628  -5.683   9.729  1.00  0.080          N  
ATOM   8821  CA  LEU A 575      53.379  -6.863  10.120  1.00  0.070          C  
ATOM   8822  C   LEU A 575      54.705  -6.452  10.754  1.00  0.070          C  
ATOM   8823  O   LEU A 575      55.148  -7.073  11.724  1.00  0.080          O  
ATOM   8824  CB  LEU A 575      53.608  -7.766   8.914  1.00  0.100          C  
ATOM   8825  CG  LEU A 575      52.337  -8.439   8.292  1.00  0.100          C  
ATOM   8826  CD1 LEU A 575      52.763  -9.135   7.011  1.00  0.100          C  
ATOM   8827  CD2 LEU A 575      51.661  -9.422   9.278  1.00  0.100          C  
ATOM   8828  H   LEU A 575      52.401  -5.509   8.745  1.00  0.100          H  
ATOM   8829  HA  LEU A 575      52.809  -7.400  10.869  1.00  0.080          H  
ATOM   8830 1HB  LEU A 575      54.059  -7.167   8.130  1.00  0.120          H  
ATOM   8831 2HB  LEU A 575      54.306  -8.537   9.192  1.00  0.120          H  
ATOM   8832  HG  LEU A 575      51.619  -7.668   8.025  1.00  0.120          H  
ATOM   8833 1HD1 LEU A 575      51.893  -9.579   6.529  1.00  0.120          H  
ATOM   8834 2HD1 LEU A 575      53.203  -8.411   6.343  1.00  0.120          H  
ATOM   8835 3HD1 LEU A 575      53.484  -9.906   7.225  1.00  0.120          H  
ATOM   8836 1HD2 LEU A 575      50.788  -9.858   8.791  1.00  0.120          H  
ATOM   8837 2HD2 LEU A 575      52.341 -10.205   9.554  1.00  0.120          H  
ATOM   8838 3HD2 LEU A 575      51.338  -8.900  10.172  1.00  0.120          H  
ATOM   8839  N   ALA A 576      55.356  -5.415  10.219  1.00  0.070          N  
ATOM   8840  CA  ALA A 576      56.591  -4.950  10.828  1.00  0.060          C  
ATOM   8841  C   ALA A 576      56.320  -4.463  12.253  1.00  0.060          C  
ATOM   8842  O   ALA A 576      57.111  -4.748  13.158  1.00  0.050          O  
ATOM   8843  CB  ALA A 576      57.215  -3.856   9.991  1.00  0.090          C  
ATOM   8844  H   ALA A 576      55.007  -4.985   9.355  1.00  0.080          H  
ATOM   8845  HA  ALA A 576      57.277  -5.788  10.891  1.00  0.070          H  
ATOM   8846 1HB  ALA A 576      58.144  -3.534  10.453  1.00  0.110          H  
ATOM   8847 2HB  ALA A 576      57.420  -4.214   8.987  1.00  0.110          H  
ATOM   8848 3HB  ALA A 576      56.523  -3.035   9.935  1.00  0.110          H  
ATOM   8849  N   ASN A 577      55.184  -3.773  12.471  1.00  0.060          N  
ATOM   8850  CA  ASN A 577      54.845  -3.301  13.815  1.00  0.060          C  
ATOM   8851  C   ASN A 577      54.564  -4.463  14.766  1.00  0.060          C  
ATOM   8852  O   ASN A 577      54.934  -4.412  15.950  1.00  0.070          O  
ATOM   8853  CB  ASN A 577      53.689  -2.337  13.780  1.00  0.080          C  
ATOM   8854  CG  ASN A 577      54.085  -1.007  13.224  1.00  0.080          C  
ATOM   8855  OD1 ASN A 577      55.269  -0.667  13.112  1.00  0.080          O  
ATOM   8856  ND2 ASN A 577      53.107  -0.233  12.903  1.00  0.080          N  
ATOM   8857  H   ASN A 577      54.601  -3.517  11.664  1.00  0.070          H  
ATOM   8858  HA  ASN A 577      55.700  -2.778  14.214  1.00  0.070          H  
ATOM   8859 1HB  ASN A 577      52.891  -2.753  13.165  1.00  0.100          H  
ATOM   8860 2HB  ASN A 577      53.294  -2.201  14.785  1.00  0.100          H  
ATOM   8861 1HD2 ASN A 577      53.292   0.683  12.537  1.00  0.100          H  
ATOM   8862 2HD2 ASN A 577      52.169  -0.540  13.020  1.00  0.100          H  
ATOM   8863  N   PHE A 578      53.940  -5.524  14.241  1.00  0.070          N  
ATOM   8864  CA  PHE A 578      53.674  -6.737  15.005  1.00  0.080          C  
ATOM   8865  C   PHE A 578      54.992  -7.272  15.542  1.00  0.090          C  
ATOM   8866  O   PHE A 578      55.150  -7.537  16.750  1.00  0.100          O  
ATOM   8867  CB  PHE A 578      52.997  -7.797  14.120  1.00  0.110          C  
ATOM   8868  CG  PHE A 578      52.862  -9.161  14.716  1.00  0.110          C  
ATOM   8869  CD1 PHE A 578      51.831  -9.491  15.566  1.00  0.110          C  
ATOM   8870  CD2 PHE A 578      53.810 -10.135  14.402  1.00  0.110          C  
ATOM   8871  CE1 PHE A 578      51.745 -10.759  16.093  1.00  0.110          C  
ATOM   8872  CE2 PHE A 578      53.727 -11.393  14.927  1.00  0.110          C  
ATOM   8873  CZ  PHE A 578      52.696 -11.701  15.770  1.00  0.110          C  
ATOM   8874  H   PHE A 578      53.591  -5.449  13.280  1.00  0.080          H  
ATOM   8875  HA  PHE A 578      53.017  -6.480  15.825  1.00  0.100          H  
ATOM   8876 1HB  PHE A 578      52.004  -7.445  13.848  1.00  0.130          H  
ATOM   8877 2HB  PHE A 578      53.538  -7.903  13.212  1.00  0.130          H  
ATOM   8878  HD1 PHE A 578      51.088  -8.738  15.811  1.00  0.130          H  
ATOM   8879  HD2 PHE A 578      54.630  -9.885  13.730  1.00  0.130          H  
ATOM   8880  HE1 PHE A 578      50.929 -11.013  16.767  1.00  0.130          H  
ATOM   8881  HE2 PHE A 578      54.477 -12.144  14.674  1.00  0.130          H  
ATOM   8882  HZ  PHE A 578      52.631 -12.687  16.175  1.00  0.130          H  
ATOM   8883  N   VAL A 579      55.959  -7.397  14.625  1.00  0.100          N  
ATOM   8884  CA  VAL A 579      57.279  -7.898  14.943  1.00  0.120          C  
ATOM   8885  C   VAL A 579      57.983  -7.005  15.949  1.00  0.100          C  
ATOM   8886  O   VAL A 579      58.596  -7.518  16.886  1.00  0.130          O  
ATOM   8887  CB  VAL A 579      58.134  -8.051  13.662  1.00  0.160          C  
ATOM   8888  CG1 VAL A 579      59.584  -8.359  14.017  1.00  0.160          C  
ATOM   8889  CG2 VAL A 579      57.563  -9.178  12.808  1.00  0.160          C  
ATOM   8890  H   VAL A 579      55.735  -7.153  13.653  1.00  0.120          H  
ATOM   8891  HA  VAL A 579      57.159  -8.882  15.384  1.00  0.140          H  
ATOM   8892  HB  VAL A 579      58.110  -7.121  13.095  1.00  0.190          H  
ATOM   8893 1HG1 VAL A 579      60.157  -8.473  13.121  1.00  0.190          H  
ATOM   8894 2HG1 VAL A 579      59.994  -7.549  14.595  1.00  0.190          H  
ATOM   8895 3HG1 VAL A 579      59.641  -9.273  14.586  1.00  0.190          H  
ATOM   8896 1HG2 VAL A 579      58.152  -9.272  11.907  1.00  0.190          H  
ATOM   8897 2HG2 VAL A 579      57.593 -10.114  13.365  1.00  0.190          H  
ATOM   8898 3HG2 VAL A 579      56.539  -8.953  12.541  1.00  0.190          H  
ATOM   8899  N   LYS A 580      57.920  -5.678  15.773  1.00  0.080          N  
ATOM   8900  CA  LYS A 580      58.576  -4.786  16.719  1.00  0.090          C  
ATOM   8901  C   LYS A 580      58.100  -5.042  18.135  1.00  0.110          C  
ATOM   8902  O   LYS A 580      58.927  -5.261  19.022  1.00  0.160          O  
ATOM   8903  CB  LYS A 580      58.283  -3.318  16.391  1.00  0.120          C  
ATOM   8904  CG  LYS A 580      59.016  -2.733  15.202  1.00  0.120          C  
ATOM   8905  CD  LYS A 580      58.441  -1.368  14.775  1.00  0.120          C  
ATOM   8906  CE  LYS A 580      58.576  -0.273  15.841  1.00  0.120          C  
ATOM   8907  NZ  LYS A 580      58.087   1.012  15.326  1.00  0.120          N  
ATOM   8908  H   LYS A 580      57.435  -5.302  14.952  1.00  0.100          H  
ATOM   8909  HA  LYS A 580      59.647  -4.965  16.685  1.00  0.110          H  
ATOM   8910 1HB  LYS A 580      57.218  -3.195  16.222  1.00  0.150          H  
ATOM   8911 2HB  LYS A 580      58.544  -2.725  17.257  1.00  0.150          H  
ATOM   8912 1HG  LYS A 580      60.049  -2.580  15.471  1.00  0.150          H  
ATOM   8913 2HG  LYS A 580      58.975  -3.425  14.364  1.00  0.150          H  
ATOM   8914 1HD  LYS A 580      58.972  -1.034  13.888  1.00  0.150          H  
ATOM   8915 2HD  LYS A 580      57.405  -1.459  14.516  1.00  0.150          H  
ATOM   8916 1HE  LYS A 580      58.004  -0.530  16.728  1.00  0.150          H  
ATOM   8917 2HE  LYS A 580      59.608  -0.162  16.112  1.00  0.150          H  
ATOM   8918 1HZ  LYS A 580      58.201   1.729  16.021  1.00  0.150          H  
ATOM   8919 2HZ  LYS A 580      58.634   1.258  14.483  1.00  0.150          H  
ATOM   8920 3HZ  LYS A 580      57.114   0.926  15.074  1.00  0.150          H  
ATOM   8921  N   THR A 581      56.777  -5.112  18.329  1.00  0.100          N  
ATOM   8922  CA  THR A 581      56.203  -5.338  19.656  1.00  0.100          C  
ATOM   8923  C   THR A 581      56.635  -6.656  20.273  1.00  0.090          C  
ATOM   8924  O   THR A 581      56.994  -6.714  21.463  1.00  0.080          O  
ATOM   8925  CB  THR A 581      54.661  -5.290  19.601  1.00  0.140          C  
ATOM   8926  OG1 THR A 581      54.234  -3.978  19.248  1.00  0.140          O  
ATOM   8927  CG2 THR A 581      54.056  -5.677  20.943  1.00  0.140          C  
ATOM   8928  H   THR A 581      56.155  -4.963  17.526  1.00  0.120          H  
ATOM   8929  HA  THR A 581      56.543  -4.534  20.308  1.00  0.120          H  
ATOM   8930  HB  THR A 581      54.322  -5.972  18.830  1.00  0.170          H  
ATOM   8931  HG1 THR A 581      54.560  -3.757  18.369  1.00  0.170          H  
ATOM   8932 1HG2 THR A 581      52.968  -5.623  20.880  1.00  0.170          H  
ATOM   8933 2HG2 THR A 581      54.340  -6.687  21.232  1.00  0.170          H  
ATOM   8934 3HG2 THR A 581      54.414  -4.976  21.680  1.00  0.170          H  
ATOM   8935  N   THR A 582      56.562  -7.703  19.463  1.00  0.100          N  
ATOM   8936  CA  THR A 582      56.852  -9.057  19.875  1.00  0.130          C  
ATOM   8937  C   THR A 582      58.336  -9.157  20.307  1.00  0.110          C  
ATOM   8938  O   THR A 582      58.658  -9.690  21.383  1.00  0.140          O  
ATOM   8939  CB  THR A 582      56.495  -9.997  18.686  1.00  0.170          C  
ATOM   8940  OG1 THR A 582      55.103  -9.827  18.344  1.00  0.170          O  
ATOM   8941  CG2 THR A 582      56.686 -11.437  19.064  1.00  0.170          C  
ATOM   8942  H   THR A 582      56.243  -7.554  18.503  1.00  0.120          H  
ATOM   8943  HA  THR A 582      56.220  -9.309  20.724  1.00  0.160          H  
ATOM   8944  HB  THR A 582      57.106  -9.745  17.825  1.00  0.200          H  
ATOM   8945  HG1 THR A 582      54.998  -8.987  17.830  1.00  0.200          H  
ATOM   8946 1HG2 THR A 582      56.410 -12.069  18.226  1.00  0.200          H  
ATOM   8947 2HG2 THR A 582      57.722 -11.591  19.304  1.00  0.200          H  
ATOM   8948 3HG2 THR A 582      56.059 -11.678  19.924  1.00  0.200          H  
ATOM   8949  N   LEU A 583      59.235  -8.595  19.487  1.00  0.130          N  
ATOM   8950  CA  LEU A 583      60.652  -8.571  19.810  1.00  0.180          C  
ATOM   8951  C   LEU A 583      60.975  -7.676  20.991  1.00  0.200          C  
ATOM   8952  O   LEU A 583      61.885  -7.991  21.754  1.00  0.300          O  
ATOM   8953  CB  LEU A 583      61.494  -8.179  18.614  1.00  0.230          C  
ATOM   8954  CG  LEU A 583      61.601  -9.181  17.502  1.00  0.230          C  
ATOM   8955  CD1 LEU A 583      62.231  -8.518  16.360  1.00  0.230          C  
ATOM   8956  CD2 LEU A 583      62.459 -10.388  17.954  1.00  0.230          C  
ATOM   8957  H   LEU A 583      58.926  -8.173  18.606  1.00  0.160          H  
ATOM   8958  HA  LEU A 583      60.928  -9.575  20.102  1.00  0.220          H  
ATOM   8959 1HB  LEU A 583      61.090  -7.251  18.202  1.00  0.280          H  
ATOM   8960 2HB  LEU A 583      62.501  -7.996  18.964  1.00  0.280          H  
ATOM   8961  HG  LEU A 583      60.626  -9.503  17.202  1.00  0.280          H  
ATOM   8962 1HD1 LEU A 583      62.317  -9.215  15.521  1.00  0.280          H  
ATOM   8963 2HD1 LEU A 583      61.603  -7.716  16.094  1.00  0.280          H  
ATOM   8964 3HD1 LEU A 583      63.211  -8.144  16.634  1.00  0.280          H  
ATOM   8965 1HD2 LEU A 583      62.560 -11.071  17.128  1.00  0.280          H  
ATOM   8966 2HD2 LEU A 583      63.446 -10.041  18.252  1.00  0.280          H  
ATOM   8967 3HD2 LEU A 583      62.001 -10.908  18.782  1.00  0.280          H  
ATOM   8968  N   HIS A 584      60.237  -6.582  21.206  1.00  0.170          N  
ATOM   8969  CA  HIS A 584      60.532  -5.737  22.359  1.00  0.200          C  
ATOM   8970  C   HIS A 584      60.431  -6.583  23.628  1.00  0.180          C  
ATOM   8971  O   HIS A 584      61.278  -6.460  24.519  1.00  0.190          O  
ATOM   8972  CB  HIS A 584      59.546  -4.556  22.461  1.00  0.270          C  
ATOM   8973  CG  HIS A 584      59.707  -3.507  21.411  1.00  0.270          C  
ATOM   8974  ND1 HIS A 584      58.658  -2.739  20.961  1.00  0.270          N  
ATOM   8975  CD2 HIS A 584      60.792  -3.081  20.742  1.00  0.270          C  
ATOM   8976  CE1 HIS A 584      59.092  -1.916  20.018  1.00  0.270          C  
ATOM   8977  NE2 HIS A 584      60.381  -2.095  19.864  1.00  0.270          N  
ATOM   8978  H   HIS A 584      59.541  -6.284  20.517  1.00  0.200          H  
ATOM   8979  HA  HIS A 584      61.544  -5.346  22.286  1.00  0.240          H  
ATOM   8980 1HB  HIS A 584      58.525  -4.925  22.425  1.00  0.320          H  
ATOM   8981 2HB  HIS A 584      59.685  -4.070  23.410  1.00  0.320          H  
ATOM   8982  HD2 HIS A 584      61.804  -3.459  20.859  1.00  0.320          H  
ATOM   8983  HE1 HIS A 584      58.480  -1.205  19.464  1.00  0.320          H  
ATOM   8984  HE2 HIS A 584      60.986  -1.573  19.178  1.00  0.320          H  
ATOM   8985  N   ALA A 585      59.417  -7.466  23.713  1.00  0.120          N  
ATOM   8986  CA  ALA A 585      59.296  -8.355  24.881  1.00  0.110          C  
ATOM   8987  C   ALA A 585      60.527  -9.269  25.018  1.00  0.110          C  
ATOM   8988  O   ALA A 585      61.028  -9.485  26.137  1.00  0.110          O  
ATOM   8989  CB  ALA A 585      58.039  -9.201  24.774  1.00  0.160          C  
ATOM   8990  H   ALA A 585      58.708  -7.464  22.966  1.00  0.140          H  
ATOM   8991  HA  ALA A 585      59.235  -7.737  25.773  1.00  0.130          H  
ATOM   8992 1HB  ALA A 585      57.939  -9.841  25.653  1.00  0.190          H  
ATOM   8993 2HB  ALA A 585      57.186  -8.539  24.709  1.00  0.190          H  
ATOM   8994 3HB  ALA A 585      58.090  -9.817  23.882  1.00  0.190          H  
ATOM   8995  N   LEU A 586      61.033  -9.781  23.878  1.00  0.120          N  
ATOM   8996  CA  LEU A 586      62.216 -10.654  23.889  1.00  0.120          C  
ATOM   8997  C   LEU A 586      63.464  -9.899  24.320  1.00  0.110          C  
ATOM   8998  O   LEU A 586      64.261 -10.409  25.110  1.00  0.100          O  
ATOM   8999  CB  LEU A 586      62.481 -11.277  22.494  1.00  0.170          C  
ATOM   9000  CG  LEU A 586      63.734 -12.257  22.343  1.00  0.170          C  
ATOM   9001  CD1 LEU A 586      63.628 -13.462  23.322  1.00  0.170          C  
ATOM   9002  CD2 LEU A 586      63.785 -12.767  20.873  1.00  0.170          C  
ATOM   9003  H   LEU A 586      60.516  -9.608  23.005  1.00  0.140          H  
ATOM   9004  HA  LEU A 586      62.030 -11.451  24.604  1.00  0.140          H  
ATOM   9005 1HB  LEU A 586      61.605 -11.779  22.144  1.00  0.200          H  
ATOM   9006 2HB  LEU A 586      62.667 -10.452  21.809  1.00  0.200          H  
ATOM   9007  HG  LEU A 586      64.655 -11.714  22.570  1.00  0.200          H  
ATOM   9008 1HD1 LEU A 586      64.492 -14.113  23.189  1.00  0.200          H  
ATOM   9009 2HD1 LEU A 586      63.613 -13.104  24.348  1.00  0.200          H  
ATOM   9010 3HD1 LEU A 586      62.729 -14.016  23.126  1.00  0.200          H  
ATOM   9011 1HD2 LEU A 586      64.643 -13.423  20.747  1.00  0.200          H  
ATOM   9012 2HD2 LEU A 586      62.873 -13.316  20.633  1.00  0.200          H  
ATOM   9013 3HD2 LEU A 586      63.884 -11.919  20.201  1.00  0.200          H  
ATOM   9014  N   THR A 587      63.639  -8.696  23.781  1.00  0.130          N  
ATOM   9015  CA  THR A 587      64.790  -7.841  24.037  1.00  0.120          C  
ATOM   9016  C   THR A 587      64.840  -7.451  25.507  1.00  0.110          C  
ATOM   9017  O   THR A 587      65.895  -7.517  26.150  1.00  0.110          O  
ATOM   9018  CB  THR A 587      64.704  -6.565  23.159  1.00  0.170          C  
ATOM   9019  OG1 THR A 587      64.715  -6.938  21.776  1.00  0.170          O  
ATOM   9020  CG2 THR A 587      65.878  -5.630  23.421  1.00  0.170          C  
ATOM   9021  H   THR A 587      62.935  -8.368  23.127  1.00  0.160          H  
ATOM   9022  HA  THR A 587      65.697  -8.388  23.788  1.00  0.140          H  
ATOM   9023  HB  THR A 587      63.775  -6.039  23.377  1.00  0.210          H  
ATOM   9024  HG1 THR A 587      63.836  -7.284  21.519  1.00  0.210          H  
ATOM   9025 1HG2 THR A 587      65.781  -4.748  22.791  1.00  0.210          H  
ATOM   9026 2HG2 THR A 587      65.879  -5.327  24.447  1.00  0.210          H  
ATOM   9027 3HG2 THR A 587      66.798  -6.133  23.193  1.00  0.210          H  
ATOM   9028  N   ALA A 588      63.691  -7.018  26.036  1.00  0.110          N  
ATOM   9029  CA  ALA A 588      63.576  -6.600  27.418  1.00  0.100          C  
ATOM   9030  C   ALA A 588      63.902  -7.743  28.376  1.00  0.090          C  
ATOM   9031  O   ALA A 588      64.667  -7.562  29.337  1.00  0.090          O  
ATOM   9032  CB  ALA A 588      62.160  -6.103  27.656  1.00  0.140          C  
ATOM   9033  H   ALA A 588      62.868  -6.946  25.433  1.00  0.130          H  
ATOM   9034  HA  ALA A 588      64.284  -5.789  27.589  1.00  0.120          H  
ATOM   9035 1HB  ALA A 588      62.042  -5.752  28.657  1.00  0.170          H  
ATOM   9036 2HB  ALA A 588      61.957  -5.296  26.963  1.00  0.170          H  
ATOM   9037 3HB  ALA A 588      61.455  -6.915  27.473  1.00  0.170          H  
ATOM   9038  N   THR A 589      63.374  -8.940  28.076  1.00  0.090          N  
ATOM   9039  CA  THR A 589      63.609 -10.097  28.916  1.00  0.080          C  
ATOM   9040  C   THR A 589      65.043 -10.556  28.820  1.00  0.090          C  
ATOM   9041  O   THR A 589      65.687 -10.775  29.847  1.00  0.100          O  
ATOM   9042  CB  THR A 589      62.655 -11.256  28.569  1.00  0.120          C  
ATOM   9043  OG1 THR A 589      61.298 -10.826  28.771  1.00  0.120          O  
ATOM   9044  CG2 THR A 589      62.943 -12.427  29.501  1.00  0.120          C  
ATOM   9045  H   THR A 589      62.741  -9.043  27.278  1.00  0.110          H  
ATOM   9046  HA  THR A 589      63.425  -9.820  29.948  1.00  0.100          H  
ATOM   9047  HB  THR A 589      62.782 -11.560  27.526  1.00  0.140          H  
ATOM   9048  HG1 THR A 589      61.041 -10.221  28.030  1.00  0.140          H  
ATOM   9049 1HG2 THR A 589      62.255 -13.240  29.297  1.00  0.140          H  
ATOM   9050 2HG2 THR A 589      63.961 -12.784  29.367  1.00  0.140          H  
ATOM   9051 3HG2 THR A 589      62.818 -12.098  30.513  1.00  0.140          H  
ATOM   9052  N   ALA A 590      65.563 -10.684  27.595  1.00  0.100          N  
ATOM   9053  CA  ALA A 590      66.916 -11.165  27.393  1.00  0.110          C  
ATOM   9054  C   ALA A 590      67.906 -10.255  28.094  1.00  0.110          C  
ATOM   9055  O   ALA A 590      68.880 -10.741  28.672  1.00  0.110          O  
ATOM   9056  CB  ALA A 590      67.218 -11.261  25.913  1.00  0.150          C  
ATOM   9057  H   ALA A 590      64.994 -10.477  26.773  1.00  0.120          H  
ATOM   9058  HA  ALA A 590      66.995 -12.159  27.837  1.00  0.130          H  
ATOM   9059 1HB  ALA A 590      68.226 -11.639  25.766  1.00  0.180          H  
ATOM   9060 2HB  ALA A 590      66.502 -11.932  25.438  1.00  0.180          H  
ATOM   9061 3HB  ALA A 590      67.126 -10.270  25.480  1.00  0.180          H  
ATOM   9062  N   GLY A 591      67.650  -8.943  28.083  1.00  0.110          N  
ATOM   9063  CA  GLY A 591      68.501  -7.996  28.772  1.00  0.110          C  
ATOM   9064  C   GLY A 591      68.547  -8.348  30.258  1.00  0.120          C  
ATOM   9065  O   GLY A 591      69.632  -8.500  30.834  1.00  0.130          O  
ATOM   9066  H   GLY A 591      66.862  -8.576  27.540  1.00  0.130          H  
ATOM   9067 1HA  GLY A 591      69.503  -8.023  28.346  1.00  0.130          H  
ATOM   9068 2HA  GLY A 591      68.104  -6.990  28.634  1.00  0.130          H  
ATOM   9069  N   ALA A 592      67.364  -8.463  30.883  1.00  0.120          N  
ATOM   9070  CA  ALA A 592      67.283  -8.779  32.305  1.00  0.120          C  
ATOM   9071  C   ALA A 592      67.947 -10.111  32.644  1.00  0.130          C  
ATOM   9072  O   ALA A 592      68.559 -10.245  33.709  1.00  0.140          O  
ATOM   9073  CB  ALA A 592      65.827  -8.824  32.739  1.00  0.170          C  
ATOM   9074  H   ALA A 592      66.501  -8.304  30.346  1.00  0.140          H  
ATOM   9075  HA  ALA A 592      67.804  -7.991  32.851  1.00  0.140          H  
ATOM   9076 1HB  ALA A 592      65.769  -9.029  33.804  1.00  0.200          H  
ATOM   9077 2HB  ALA A 592      65.365  -7.864  32.523  1.00  0.200          H  
ATOM   9078 3HB  ALA A 592      65.314  -9.611  32.185  1.00  0.200          H  
ATOM   9079  N   GLU A 593      67.800 -11.110  31.772  1.00  0.130          N  
ATOM   9080  CA  GLU A 593      68.412 -12.406  32.026  1.00  0.130          C  
ATOM   9081  C   GLU A 593      69.925 -12.357  31.897  1.00  0.130          C  
ATOM   9082  O   GLU A 593      70.647 -12.928  32.714  1.00  0.130          O  
ATOM   9083  CB  GLU A 593      67.883 -13.454  31.066  1.00  0.180          C  
ATOM   9084  CG  GLU A 593      66.436 -13.861  31.267  1.00  0.180          C  
ATOM   9085  CD  GLU A 593      66.056 -14.894  30.293  1.00  0.180          C  
ATOM   9086  OE1 GLU A 593      66.875 -15.218  29.467  1.00  0.180          O  
ATOM   9087  OE2 GLU A 593      64.964 -15.390  30.343  1.00  0.180          O  
ATOM   9088  H   GLU A 593      67.224 -10.962  30.937  1.00  0.160          H  
ATOM   9089  HA  GLU A 593      68.165 -12.705  33.044  1.00  0.160          H  
ATOM   9090 1HB  GLU A 593      67.969 -13.068  30.050  1.00  0.220          H  
ATOM   9091 2HB  GLU A 593      68.510 -14.327  31.124  1.00  0.220          H  
ATOM   9092 1HG  GLU A 593      66.310 -14.256  32.276  1.00  0.220          H  
ATOM   9093 2HG  GLU A 593      65.797 -12.990  31.158  1.00  0.220          H  
ATOM   9094  N   SER A 594      70.418 -11.639  30.894  1.00  0.130          N  
ATOM   9095  CA  SER A 594      71.843 -11.518  30.646  1.00  0.130          C  
ATOM   9096  C   SER A 594      72.558 -10.907  31.835  1.00  0.150          C  
ATOM   9097  O   SER A 594      73.638 -11.350  32.229  1.00  0.180          O  
ATOM   9098  CB  SER A 594      72.117 -10.707  29.434  1.00  0.180          C  
ATOM   9099  OG  SER A 594      73.474 -10.650  29.243  1.00  0.180          O  
ATOM   9100  H   SER A 594      69.777 -11.209  30.221  1.00  0.160          H  
ATOM   9101  HA  SER A 594      72.243 -12.513  30.471  1.00  0.160          H  
ATOM   9102 1HB  SER A 594      71.633 -11.151  28.566  1.00  0.220          H  
ATOM   9103 2HB  SER A 594      71.714  -9.701  29.559  1.00  0.220          H  
ATOM   9104  HG  SER A 594      73.577 -10.085  28.485  1.00  0.220          H  
ATOM   9105  N   GLU A 595      71.931  -9.915  32.462  1.00  0.130          N  
ATOM   9106  CA  GLU A 595      72.506  -9.270  33.638  1.00  0.150          C  
ATOM   9107  C   GLU A 595      72.730 -10.233  34.813  1.00  0.130          C  
ATOM   9108  O   GLU A 595      73.462  -9.895  35.745  1.00  0.130          O  
ATOM   9109  CB  GLU A 595      71.655  -8.090  34.122  1.00  0.200          C  
ATOM   9110  CG  GLU A 595      71.701  -6.853  33.243  1.00  0.200          C  
ATOM   9111  CD  GLU A 595      70.872  -5.705  33.789  1.00  0.200          C  
ATOM   9112  OE1 GLU A 595      69.884  -5.951  34.443  1.00  0.200          O  
ATOM   9113  OE2 GLU A 595      71.288  -4.574  33.625  1.00  0.200          O  
ATOM   9114  H   GLU A 595      71.053  -9.558  32.060  1.00  0.160          H  
ATOM   9115  HA  GLU A 595      73.478  -8.875  33.351  1.00  0.180          H  
ATOM   9116 1HB  GLU A 595      70.610  -8.410  34.182  1.00  0.240          H  
ATOM   9117 2HB  GLU A 595      71.965  -7.805  35.125  1.00  0.240          H  
ATOM   9118 1HG  GLU A 595      72.735  -6.531  33.146  1.00  0.240          H  
ATOM   9119 2HG  GLU A 595      71.340  -7.116  32.251  1.00  0.240          H  
ATOM   9120  N   ARG A 596      72.063 -11.395  34.818  1.00  0.110          N  
ATOM   9121  CA  ARG A 596      72.193 -12.346  35.909  1.00  0.110          C  
ATOM   9122  C   ARG A 596      73.206 -13.454  35.615  1.00  0.120          C  
ATOM   9123  O   ARG A 596      73.378 -14.363  36.432  1.00  0.160          O  
ATOM   9124  CB  ARG A 596      70.845 -12.980  36.249  1.00  0.150          C  
ATOM   9125  CG  ARG A 596      69.978 -12.172  37.231  1.00  0.150          C  
ATOM   9126  CD  ARG A 596      69.272 -11.047  36.569  1.00  0.150          C  
ATOM   9127  NE  ARG A 596      68.521 -10.246  37.516  1.00  0.150          N  
ATOM   9128  CZ  ARG A 596      67.887  -9.091  37.218  1.00  0.150          C  
ATOM   9129  NH1 ARG A 596      67.886  -8.631  35.984  1.00  0.150          N  
ATOM   9130  NH2 ARG A 596      67.264  -8.417  38.178  1.00  0.150          N  
ATOM   9131  H   ARG A 596      71.490 -11.668  34.017  1.00  0.130          H  
ATOM   9132  HA  ARG A 596      72.535 -11.802  36.788  1.00  0.130          H  
ATOM   9133 1HB  ARG A 596      70.270 -13.109  35.330  1.00  0.180          H  
ATOM   9134 2HB  ARG A 596      71.000 -13.969  36.677  1.00  0.180          H  
ATOM   9135 1HG  ARG A 596      69.231 -12.826  37.675  1.00  0.180          H  
ATOM   9136 2HG  ARG A 596      70.611 -11.757  38.013  1.00  0.180          H  
ATOM   9137 1HD  ARG A 596      69.973 -10.395  36.068  1.00  0.180          H  
ATOM   9138 2HD  ARG A 596      68.573 -11.462  35.847  1.00  0.180          H  
ATOM   9139  HE  ARG A 596      68.498 -10.561  38.474  1.00  0.180          H  
ATOM   9140 1HH1 ARG A 596      68.334  -9.168  35.223  1.00  0.180          H  
ATOM   9141 2HH1 ARG A 596      67.424  -7.763  35.762  1.00  0.180          H  
ATOM   9142 1HH2 ARG A 596      67.265  -8.768  39.127  1.00  0.180          H  
ATOM   9143 2HH2 ARG A 596      66.792  -7.552  37.962  1.00  0.180          H  
ATOM   9144  N   THR A 597      73.904 -13.377  34.481  1.00  0.120          N  
ATOM   9145  CA  THR A 597      74.886 -14.399  34.151  1.00  0.160          C  
ATOM   9146  C   THR A 597      76.239 -13.784  33.801  1.00  0.160          C  
ATOM   9147  O   THR A 597      76.333 -12.703  33.220  1.00  0.490          O  
ATOM   9148  CB  THR A 597      74.368 -15.376  33.072  1.00  0.210          C  
ATOM   9149  OG1 THR A 597      75.388 -16.354  32.796  1.00  0.210          O  
ATOM   9150  CG2 THR A 597      73.952 -14.660  31.809  1.00  0.210          C  
ATOM   9151  H   THR A 597      73.751 -12.601  33.828  1.00  0.140          H  
ATOM   9152  HA  THR A 597      75.047 -15.009  35.039  1.00  0.190          H  
ATOM   9153  HB  THR A 597      73.495 -15.899  33.473  1.00  0.250          H  
ATOM   9154  HG1 THR A 597      74.990 -17.091  32.324  1.00  0.250          H  
ATOM   9155 1HG2 THR A 597      73.577 -15.381  31.086  1.00  0.250          H  
ATOM   9156 2HG2 THR A 597      73.164 -13.961  32.060  1.00  0.250          H  
ATOM   9157 3HG2 THR A 597      74.787 -14.118  31.378  1.00  0.250          H  
ATOM   9158  N   VAL A 598      77.290 -14.533  34.104  1.00  0.180          N  
ATOM   9159  CA  VAL A 598      78.674 -14.084  33.993  1.00  0.200          C  
ATOM   9160  C   VAL A 598      79.202 -13.414  32.689  1.00  0.200          C  
ATOM   9161  O   VAL A 598      80.116 -12.606  32.825  1.00  0.330          O  
ATOM   9162  CB  VAL A 598      79.581 -15.250  34.487  1.00  0.270          C  
ATOM   9163  CG1 VAL A 598      79.492 -16.446  33.579  1.00  0.270          C  
ATOM   9164  CG2 VAL A 598      81.042 -14.785  34.630  1.00  0.270          C  
ATOM   9165  H   VAL A 598      77.093 -15.435  34.520  1.00  0.220          H  
ATOM   9166  HA  VAL A 598      78.785 -13.322  34.766  1.00  0.240          H  
ATOM   9167  HB  VAL A 598      79.215 -15.554  35.449  1.00  0.330          H  
ATOM   9168 1HG1 VAL A 598      80.084 -17.270  33.932  1.00  0.330          H  
ATOM   9169 2HG1 VAL A 598      78.464 -16.753  33.521  1.00  0.330          H  
ATOM   9170 3HG1 VAL A 598      79.836 -16.189  32.635  1.00  0.330          H  
ATOM   9171 1HG2 VAL A 598      81.651 -15.600  35.021  1.00  0.330          H  
ATOM   9172 2HG2 VAL A 598      81.446 -14.477  33.673  1.00  0.330          H  
ATOM   9173 3HG2 VAL A 598      81.086 -13.942  35.319  1.00  0.330          H  
ATOM   9174  N   PRO A 599      78.815 -13.742  31.427  1.00  0.180          N  
ATOM   9175  CA  PRO A 599      79.313 -13.033  30.253  1.00  0.270          C  
ATOM   9176  C   PRO A 599      78.788 -11.568  30.182  1.00  0.220          C  
ATOM   9177  O   PRO A 599      79.295 -10.739  29.407  1.00  0.320          O  
ATOM   9178  CB  PRO A 599      78.819 -13.923  29.106  1.00  0.410          C  
ATOM   9179  CG  PRO A 599      77.616 -14.624  29.654  1.00  0.410          C  
ATOM   9180  CD  PRO A 599      77.915 -14.871  31.082  1.00  0.410          C  
ATOM   9181  HA  PRO A 599      80.412 -13.040  30.298  1.00  0.320          H  
ATOM   9182 1HB  PRO A 599      78.607 -13.339  28.216  1.00  0.490          H  
ATOM   9183 2HB  PRO A 599      79.609 -14.636  28.819  1.00  0.490          H  
ATOM   9184 1HG  PRO A 599      76.713 -14.011  29.504  1.00  0.490          H  
ATOM   9185 2HG  PRO A 599      77.448 -15.552  29.119  1.00  0.490          H  
ATOM   9186 1HD  PRO A 599      77.001 -14.865  31.586  1.00  0.490          H  
ATOM   9187 2HD  PRO A 599      78.405 -15.815  31.132  1.00  0.490          H  
ATOM   9188  N   HIS A 600      77.717 -11.276  30.960  1.00  0.150          N  
ATOM   9189  CA  HIS A 600      77.040  -9.975  31.041  1.00  0.160          C  
ATOM   9190  C   HIS A 600      76.878  -9.244  29.711  1.00  0.140          C  
ATOM   9191  O   HIS A 600      77.279  -8.088  29.589  1.00  0.200          O  
ATOM   9192  CB  HIS A 600      77.774  -9.073  32.037  1.00  0.220          C  
ATOM   9193  CG  HIS A 600      77.773  -9.620  33.432  1.00  0.220          C  
ATOM   9194  ND1 HIS A 600      76.634  -9.662  34.206  1.00  0.220          N  
ATOM   9195  CD2 HIS A 600      78.760 -10.153  34.182  1.00  0.220          C  
ATOM   9196  CE1 HIS A 600      76.919 -10.210  35.372  1.00  0.220          C  
ATOM   9197  NE2 HIS A 600      78.208 -10.511  35.391  1.00  0.220          N  
ATOM   9198  H   HIS A 600      77.344 -11.976  31.607  1.00  0.180          H  
ATOM   9199  HA  HIS A 600      76.036 -10.145  31.438  1.00  0.190          H  
ATOM   9200 1HB  HIS A 600      78.809  -8.945  31.718  1.00  0.260          H  
ATOM   9201 2HB  HIS A 600      77.307  -8.092  32.055  1.00  0.260          H  
ATOM   9202  HD1 HIS A 600      75.875  -9.024  34.097  1.00  0.260          H  
ATOM   9203  HD2 HIS A 600      79.819 -10.329  33.992  1.00  0.260          H  
ATOM   9204  HE1 HIS A 600      76.136 -10.338  36.123  1.00  0.260          H  
ATOM   9205  N   VAL A 601      76.263  -9.907  28.736  1.00  0.090          N  
ATOM   9206  CA  VAL A 601      76.078  -9.364  27.383  1.00  0.090          C  
ATOM   9207  C   VAL A 601      74.868  -8.430  27.227  1.00  0.080          C  
ATOM   9208  O   VAL A 601      73.745  -8.872  27.431  1.00  0.130          O  
ATOM   9209  CB  VAL A 601      75.897 -10.566  26.427  1.00  0.130          C  
ATOM   9210  CG1 VAL A 601      75.584 -10.131  25.000  1.00  0.130          C  
ATOM   9211  CG2 VAL A 601      77.187 -11.373  26.445  1.00  0.130          C  
ATOM   9212  H   VAL A 601      75.953 -10.848  28.956  1.00  0.110          H  
ATOM   9213  HA  VAL A 601      77.003  -8.868  27.102  1.00  0.110          H  
ATOM   9214  HB  VAL A 601      75.074 -11.184  26.779  1.00  0.150          H  
ATOM   9215 1HG1 VAL A 601      75.487 -11.024  24.387  1.00  0.150          H  
ATOM   9216 2HG1 VAL A 601      74.652  -9.568  24.964  1.00  0.150          H  
ATOM   9217 3HG1 VAL A 601      76.365  -9.529  24.616  1.00  0.150          H  
ATOM   9218 1HG2 VAL A 601      77.097 -12.248  25.798  1.00  0.150          H  
ATOM   9219 2HG2 VAL A 601      78.015 -10.752  26.092  1.00  0.150          H  
ATOM   9220 3HG2 VAL A 601      77.386 -11.691  27.446  1.00  0.150          H  
ATOM   9221  N   PRO A 602      75.032  -7.145  26.885  1.00  0.090          N  
ATOM   9222  CA  PRO A 602      73.936  -6.219  26.677  1.00  0.090          C  
ATOM   9223  C   PRO A 602      73.079  -6.706  25.526  1.00  0.080          C  
ATOM   9224  O   PRO A 602      73.621  -7.228  24.548  1.00  0.110          O  
ATOM   9225  CB  PRO A 602      74.646  -4.914  26.309  1.00  0.140          C  
ATOM   9226  CG  PRO A 602      76.036  -5.059  26.887  1.00  0.140          C  
ATOM   9227  CD  PRO A 602      76.363  -6.536  26.772  1.00  0.140          C  
ATOM   9228  HA  PRO A 602      73.350  -6.125  27.604  1.00  0.110          H  
ATOM   9229 1HB  PRO A 602      74.652  -4.777  25.214  1.00  0.160          H  
ATOM   9230 2HB  PRO A 602      74.091  -4.062  26.732  1.00  0.160          H  
ATOM   9231 1HG  PRO A 602      76.748  -4.430  26.328  1.00  0.160          H  
ATOM   9232 2HG  PRO A 602      76.054  -4.711  27.928  1.00  0.160          H  
ATOM   9233 1HD  PRO A 602      76.826  -6.784  25.810  1.00  0.160          H  
ATOM   9234 2HD  PRO A 602      77.006  -6.786  27.614  1.00  0.160          H  
ATOM   9235  N   VAL A 603      71.773  -6.501  25.613  1.00  0.070          N  
ATOM   9236  CA  VAL A 603      70.882  -6.851  24.517  1.00  0.110          C  
ATOM   9237  C   VAL A 603      69.983  -5.656  24.219  1.00  0.100          C  
ATOM   9238  O   VAL A 603      69.313  -5.162  25.133  1.00  0.100          O  
ATOM   9239  CB  VAL A 603      70.008  -8.088  24.863  1.00  0.140          C  
ATOM   9240  CG1 VAL A 603      69.092  -8.440  23.659  1.00  0.140          C  
ATOM   9241  CG2 VAL A 603      70.899  -9.281  25.253  1.00  0.140          C  
ATOM   9242  H   VAL A 603      71.392  -6.082  26.448  1.00  0.080          H  
ATOM   9243  HA  VAL A 603      71.475  -7.079  23.636  1.00  0.130          H  
ATOM   9244  HB  VAL A 603      69.356  -7.841  25.701  1.00  0.170          H  
ATOM   9245 1HG1 VAL A 603      68.471  -9.287  23.905  1.00  0.170          H  
ATOM   9246 2HG1 VAL A 603      68.459  -7.605  23.415  1.00  0.170          H  
ATOM   9247 3HG1 VAL A 603      69.710  -8.686  22.793  1.00  0.170          H  
ATOM   9248 1HG2 VAL A 603      70.274 -10.133  25.505  1.00  0.170          H  
ATOM   9249 2HG2 VAL A 603      71.547  -9.540  24.428  1.00  0.170          H  
ATOM   9250 3HG2 VAL A 603      71.508  -9.023  26.117  1.00  0.170          H  
ATOM   9251  N   ASN A 604      69.943  -5.218  22.960  1.00  0.150          N  
ATOM   9252  CA  ASN A 604      69.077  -4.096  22.577  1.00  0.150          C  
ATOM   9253  C   ASN A 604      68.467  -4.318  21.198  1.00  0.140          C  
ATOM   9254  O   ASN A 604      68.830  -5.275  20.511  1.00  0.270          O  
ATOM   9255  CB  ASN A 604      69.870  -2.808  22.552  1.00  0.210          C  
ATOM   9256  CG  ASN A 604      70.337  -2.336  23.895  1.00  0.210          C  
ATOM   9257  OD1 ASN A 604      69.568  -1.979  24.811  1.00  0.210          O  
ATOM   9258  ND2 ASN A 604      71.619  -2.309  24.048  1.00  0.210          N  
ATOM   9259  H   ASN A 604      70.559  -5.672  22.274  1.00  0.180          H  
ATOM   9260  HA  ASN A 604      68.259  -4.007  23.293  1.00  0.180          H  
ATOM   9261 1HB  ASN A 604      70.748  -2.953  21.920  1.00  0.250          H  
ATOM   9262 2HB  ASN A 604      69.283  -2.034  22.089  1.00  0.250          H  
ATOM   9263 1HD2 ASN A 604      72.005  -1.982  24.927  1.00  0.250          H  
ATOM   9264 2HD2 ASN A 604      72.218  -2.607  23.308  1.00  0.250          H  
ATOM   9265  N   GLN A 605      67.628  -3.380  20.756  1.00  0.090          N  
ATOM   9266  CA  GLN A 605      66.957  -3.487  19.468  1.00  0.090          C  
ATOM   9267  C   GLN A 605      66.923  -2.194  18.652  1.00  0.080          C  
ATOM   9268  O   GLN A 605      66.786  -1.101  19.198  1.00  0.090          O  
ATOM   9269  CB  GLN A 605      65.528  -3.993  19.708  1.00  0.130          C  
ATOM   9270  CG  GLN A 605      64.670  -4.189  18.473  1.00  0.130          C  
ATOM   9271  CD  GLN A 605      63.376  -4.835  18.822  1.00  0.130          C  
ATOM   9272  OE1 GLN A 605      63.361  -5.809  19.572  1.00  0.130          O  
ATOM   9273  NE2 GLN A 605      62.288  -4.317  18.305  1.00  0.130          N  
ATOM   9274  H   GLN A 605      67.340  -2.629  21.392  1.00  0.110          H  
ATOM   9275  HA  GLN A 605      67.488  -4.228  18.890  1.00  0.110          H  
ATOM   9276 1HB  GLN A 605      65.585  -4.955  20.214  1.00  0.150          H  
ATOM   9277 2HB  GLN A 605      65.006  -3.308  20.375  1.00  0.150          H  
ATOM   9278 1HG  GLN A 605      64.440  -3.219  18.017  1.00  0.150          H  
ATOM   9279 2HG  GLN A 605      65.190  -4.826  17.759  1.00  0.150          H  
ATOM   9280 1HE2 GLN A 605      61.375  -4.718  18.497  1.00  0.150          H  
ATOM   9281 2HE2 GLN A 605      62.341  -3.473  17.713  1.00  0.150          H  
ATOM   9282  N   VAL A 606      67.078  -2.331  17.340  1.00  0.080          N  
ATOM   9283  CA  VAL A 606      66.977  -1.202  16.413  1.00  0.080          C  
ATOM   9284  C   VAL A 606      65.824  -1.482  15.445  1.00  0.090          C  
ATOM   9285  O   VAL A 606      65.755  -2.551  14.825  1.00  0.090          O  
ATOM   9286  CB  VAL A 606      68.319  -0.917  15.693  1.00  0.110          C  
ATOM   9287  CG1 VAL A 606      68.159   0.241  14.712  1.00  0.110          C  
ATOM   9288  CG2 VAL A 606      69.394  -0.546  16.736  1.00  0.110          C  
ATOM   9289  H   VAL A 606      67.210  -3.285  16.987  1.00  0.100          H  
ATOM   9290  HA  VAL A 606      66.721  -0.305  16.977  1.00  0.100          H  
ATOM   9291  HB  VAL A 606      68.628  -1.791  15.141  1.00  0.130          H  
ATOM   9292 1HG1 VAL A 606      69.115   0.433  14.230  1.00  0.130          H  
ATOM   9293 2HG1 VAL A 606      67.411   0.002  13.956  1.00  0.130          H  
ATOM   9294 3HG1 VAL A 606      67.846   1.132  15.261  1.00  0.130          H  
ATOM   9295 1HG2 VAL A 606      70.342  -0.344  16.238  1.00  0.130          H  
ATOM   9296 2HG2 VAL A 606      69.080   0.337  17.283  1.00  0.130          H  
ATOM   9297 3HG2 VAL A 606      69.523  -1.361  17.434  1.00  0.130          H  
ATOM   9298  N   ASP A 607      64.909  -0.520  15.382  1.00  0.090          N  
ATOM   9299  CA  ASP A 607      63.675  -0.598  14.629  1.00  0.090          C  
ATOM   9300  C   ASP A 607      63.698   0.063  13.242  1.00  0.070          C  
ATOM   9301  O   ASP A 607      63.830   1.283  13.089  1.00  0.110          O  
ATOM   9302  CB  ASP A 607      62.537  -0.055  15.513  1.00  0.130          C  
ATOM   9303  CG  ASP A 607      62.201  -0.997  16.681  1.00  0.130          C  
ATOM   9304  OD1 ASP A 607      62.335  -2.156  16.473  1.00  0.130          O  
ATOM   9305  OD2 ASP A 607      61.791  -0.564  17.742  1.00  0.130          O  
ATOM   9306  H   ASP A 607      65.099   0.339  15.894  1.00  0.110          H  
ATOM   9307  HA  ASP A 607      63.479  -1.648  14.482  1.00  0.110          H  
ATOM   9308 1HB  ASP A 607      62.821   0.858  15.952  1.00  0.150          H  
ATOM   9309 2HB  ASP A 607      61.652   0.130  14.907  1.00  0.150          H  
ATOM   9310  N   LEU A 608      63.528  -0.756  12.204  1.00  0.070          N  
ATOM   9311  CA  LEU A 608      63.577  -0.262  10.820  1.00  0.060          C  
ATOM   9312  C   LEU A 608      62.245   0.200  10.236  1.00  0.060          C  
ATOM   9313  O   LEU A 608      62.194   0.581   9.068  1.00  0.070          O  
ATOM   9314  CB  LEU A 608      64.203  -1.291   9.874  1.00  0.090          C  
ATOM   9315  CG  LEU A 608      65.707  -1.617  10.029  1.00  0.090          C  
ATOM   9316  CD1 LEU A 608      66.087  -2.742   9.062  1.00  0.090          C  
ATOM   9317  CD2 LEU A 608      66.506  -0.397   9.684  1.00  0.090          C  
ATOM   9318  H   LEU A 608      63.388  -1.753  12.405  1.00  0.080          H  
ATOM   9319  HA  LEU A 608      64.209   0.618  10.820  1.00  0.070          H  
ATOM   9320 1HB  LEU A 608      63.658  -2.224   9.988  1.00  0.110          H  
ATOM   9321 2HB  LEU A 608      64.059  -0.935   8.872  1.00  0.110          H  
ATOM   9322  HG  LEU A 608      65.929  -1.945  11.042  1.00  0.110          H  
ATOM   9323 1HD1 LEU A 608      67.151  -2.959   9.159  1.00  0.110          H  
ATOM   9324 2HD1 LEU A 608      65.518  -3.628   9.304  1.00  0.110          H  
ATOM   9325 3HD1 LEU A 608      65.876  -2.434   8.041  1.00  0.110          H  
ATOM   9326 1HD2 LEU A 608      67.539  -0.640   9.727  1.00  0.110          H  
ATOM   9327 2HD2 LEU A 608      66.253  -0.095   8.678  1.00  0.110          H  
ATOM   9328 3HD2 LEU A 608      66.302   0.419  10.357  1.00  0.110          H  
ATOM   9329  N   THR A 609      61.192   0.163  11.042  1.00  0.060          N  
ATOM   9330  CA  THR A 609      59.846   0.619  10.673  1.00  0.060          C  
ATOM   9331  C   THR A 609      59.348   1.640  11.722  1.00  0.070          C  
ATOM   9332  O   THR A 609      59.467   1.398  12.933  1.00  0.100          O  
ATOM   9333  CB  THR A 609      58.845  -0.570  10.517  1.00  0.080          C  
ATOM   9334  OG1 THR A 609      59.281  -1.453   9.454  1.00  0.080          O  
ATOM   9335  CG2 THR A 609      57.442  -0.045  10.169  1.00  0.080          C  
ATOM   9336  H   THR A 609      61.350  -0.172  11.977  1.00  0.070          H  
ATOM   9337  HA  THR A 609      59.897   1.135   9.711  1.00  0.070          H  
ATOM   9338  HB  THR A 609      58.794  -1.134  11.446  1.00  0.100          H  
ATOM   9339  HG1 THR A 609      60.037  -2.032   9.739  1.00  0.100          H  
ATOM   9340 1HG2 THR A 609      56.748  -0.861  10.057  1.00  0.100          H  
ATOM   9341 2HG2 THR A 609      57.077   0.604  10.959  1.00  0.100          H  
ATOM   9342 3HG2 THR A 609      57.493   0.511   9.235  1.00  0.100          H  
ATOM   9343  N   ARG A 610      58.803   2.780  11.261  1.00  0.070          N  
ATOM   9344  CA  ARG A 610      58.303   3.862  12.127  1.00  0.100          C  
ATOM   9345  C   ARG A 610      56.905   3.557  12.662  1.00  0.100          C  
ATOM   9346  O   ARG A 610      56.228   2.675  12.154  1.00  0.250          O  
ATOM   9347  CB  ARG A 610      58.213   5.198  11.371  1.00  0.130          C  
ATOM   9348  CG  ARG A 610      59.513   5.754  10.733  1.00  0.130          C  
ATOM   9349  CD  ARG A 610      60.556   6.067  11.725  1.00  0.130          C  
ATOM   9350  NE  ARG A 610      60.139   7.105  12.722  1.00  0.130          N  
ATOM   9351  CZ  ARG A 610      60.249   8.446  12.546  1.00  0.130          C  
ATOM   9352  NH1 ARG A 610      60.755   8.934  11.424  1.00  0.130          N  
ATOM   9353  NH2 ARG A 610      59.851   9.285  13.502  1.00  0.130          N  
ATOM   9354  H   ARG A 610      58.709   2.916  10.243  1.00  0.080          H  
ATOM   9355  HA  ARG A 610      58.973   3.967  12.975  1.00  0.120          H  
ATOM   9356 1HB  ARG A 610      57.474   5.110  10.573  1.00  0.150          H  
ATOM   9357 2HB  ARG A 610      57.843   5.967  12.046  1.00  0.150          H  
ATOM   9358 1HG  ARG A 610      59.913   5.011  10.043  1.00  0.150          H  
ATOM   9359 2HG  ARG A 610      59.276   6.659  10.177  1.00  0.150          H  
ATOM   9360 1HD  ARG A 610      60.794   5.166  12.229  1.00  0.150          H  
ATOM   9361 2HD  ARG A 610      61.452   6.415  11.214  1.00  0.150          H  
ATOM   9362  HE  ARG A 610      59.723   6.803  13.596  1.00  0.150          H  
ATOM   9363 1HH1 ARG A 610      61.059   8.312  10.687  1.00  0.150          H  
ATOM   9364 2HH1 ARG A 610      60.835   9.930  11.297  1.00  0.150          H  
ATOM   9365 1HH2 ARG A 610      59.463   8.943  14.399  1.00  0.150          H  
ATOM   9366 2HH2 ARG A 610      59.927  10.278  13.370  1.00  0.150          H  
ATOM   9367  N   ARG A 611      56.465   4.285  13.702  1.00  0.160          N  
ATOM   9368  CA  ARG A 611      55.101   4.123  14.230  1.00  0.180          C  
ATOM   9369  C   ARG A 611      54.003   4.451  13.226  1.00  0.160          C  
ATOM   9370  O   ARG A 611      52.920   3.862  13.268  1.00  0.340          O  
ATOM   9371  CB  ARG A 611      54.854   5.015  15.431  1.00  0.240          C  
ATOM   9372  CG  ARG A 611      55.539   4.618  16.686  1.00  0.240          C  
ATOM   9373  CD  ARG A 611      55.280   5.584  17.760  1.00  0.240          C  
ATOM   9374  NE  ARG A 611      55.899   5.163  18.973  1.00  0.240          N  
ATOM   9375  CZ  ARG A 611      56.075   5.905  20.070  1.00  0.240          C  
ATOM   9376  NH1 ARG A 611      55.684   7.165  20.142  1.00  0.240          N  
ATOM   9377  NH2 ARG A 611      56.658   5.321  21.062  1.00  0.240          N  
ATOM   9378  H   ARG A 611      57.070   4.987  14.111  1.00  0.190          H  
ATOM   9379  HA  ARG A 611      54.980   3.083  14.535  1.00  0.220          H  
ATOM   9380 1HB  ARG A 611      55.165   6.032  15.190  1.00  0.290          H  
ATOM   9381 2HB  ARG A 611      53.784   5.045  15.637  1.00  0.290          H  
ATOM   9382 1HG  ARG A 611      55.176   3.643  17.016  1.00  0.290          H  
ATOM   9383 2HG  ARG A 611      56.615   4.569  16.523  1.00  0.290          H  
ATOM   9384 1HD  ARG A 611      55.691   6.554  17.478  1.00  0.290          H  
ATOM   9385 2HD  ARG A 611      54.206   5.667  17.930  1.00  0.290          H  
ATOM   9386  HE  ARG A 611      56.231   4.182  19.028  1.00  0.290          H  
ATOM   9387 1HH1 ARG A 611      55.231   7.603  19.355  1.00  0.290          H  
ATOM   9388 2HH1 ARG A 611      55.839   7.693  20.990  1.00  0.290          H  
ATOM   9389 1HH2 ARG A 611      56.934   4.336  20.920  1.00  0.290          H  
ATOM   9390 2HH2 ARG A 611      56.845   5.803  21.930  1.00  0.290          H  
ATOM   9391  N   ALA A 612      54.249   5.425  12.358  1.00  0.200          N  
ATOM   9392  CA  ALA A 612      53.243   5.821  11.389  1.00  0.240          C  
ATOM   9393  C   ALA A 612      53.765   5.694   9.976  1.00  0.160          C  
ATOM   9394  O   ALA A 612      54.914   6.017   9.689  1.00  0.150          O  
ATOM   9395  CB  ALA A 612      52.810   7.252  11.638  1.00  0.320          C  
ATOM   9396  H   ALA A 612      55.144   5.903  12.380  1.00  0.240          H  
ATOM   9397  HA  ALA A 612      52.383   5.160  11.491  1.00  0.290          H  
ATOM   9398 1HB  ALA A 612      52.045   7.538  10.920  1.00  0.380          H  
ATOM   9399 2HB  ALA A 612      52.412   7.338  12.647  1.00  0.380          H  
ATOM   9400 3HB  ALA A 612      53.667   7.909  11.533  1.00  0.380          H  
ATOM   9401  N   ARG A 613      52.885   5.300   9.055  1.00  0.210          N  
ATOM   9402  CA  ARG A 613      53.283   5.188   7.655  1.00  0.260          C  
ATOM   9403  C   ARG A 613      53.687   6.529   7.082  1.00  0.240          C  
ATOM   9404  O   ARG A 613      54.560   6.613   6.220  1.00  0.270          O  
ATOM   9405  CB  ARG A 613      52.173   4.601   6.792  1.00  0.340          C  
ATOM   9406  CG  ARG A 613      51.921   3.160   7.054  1.00  0.340          C  
ATOM   9407  CD  ARG A 613      50.983   2.505   6.116  1.00  0.340          C  
ATOM   9408  NE  ARG A 613      49.608   2.975   6.247  1.00  0.340          N  
ATOM   9409  CZ  ARG A 613      48.563   2.456   5.569  1.00  0.340          C  
ATOM   9410  NH1 ARG A 613      48.757   1.441   4.755  1.00  0.340          N  
ATOM   9411  NH2 ARG A 613      47.349   2.961   5.728  1.00  0.340          N  
ATOM   9412  H   ARG A 613      51.950   5.049   9.340  1.00  0.250          H  
ATOM   9413  HA  ARG A 613      54.139   4.515   7.601  1.00  0.310          H  
ATOM   9414 1HB  ARG A 613      51.248   5.146   6.960  1.00  0.410          H  
ATOM   9415 2HB  ARG A 613      52.435   4.707   5.739  1.00  0.410          H  
ATOM   9416 1HG  ARG A 613      52.863   2.654   6.960  1.00  0.410          H  
ATOM   9417 2HG  ARG A 613      51.534   3.043   8.058  1.00  0.410          H  
ATOM   9418 1HD  ARG A 613      51.315   2.690   5.092  1.00  0.410          H  
ATOM   9419 2HD  ARG A 613      50.999   1.434   6.311  1.00  0.410          H  
ATOM   9420  HE  ARG A 613      49.427   3.751   6.867  1.00  0.410          H  
ATOM   9421 1HH1 ARG A 613      49.688   1.056   4.657  1.00  0.410          H  
ATOM   9422 2HH1 ARG A 613      47.975   1.040   4.246  1.00  0.410          H  
ATOM   9423 1HH2 ARG A 613      47.202   3.740   6.356  1.00  0.410          H  
ATOM   9424 2HH2 ARG A 613      46.568   2.569   5.221  1.00  0.410          H  
ATOM   9425  N   SER A 614      53.074   7.593   7.589  1.00  0.250          N  
ATOM   9426  CA  SER A 614      53.324   8.947   7.139  1.00  0.340          C  
ATOM   9427  C   SER A 614      54.745   9.426   7.418  1.00  0.340          C  
ATOM   9428  O   SER A 614      55.183  10.428   6.835  1.00  0.460          O  
ATOM   9429  CB  SER A 614      52.335   9.884   7.805  1.00  0.440          C  
ATOM   9430  OG  SER A 614      52.553   9.945   9.190  1.00  0.440          O  
ATOM   9431  H   SER A 614      52.362   7.474   8.295  1.00  0.300          H  
ATOM   9432  HA  SER A 614      53.161   8.977   6.061  1.00  0.410          H  
ATOM   9433 1HB  SER A 614      52.434  10.880   7.375  1.00  0.530          H  
ATOM   9434 2HB  SER A 614      51.321   9.541   7.608  1.00  0.530          H  
ATOM   9435  HG  SER A 614      51.920  10.588   9.530  1.00  0.530          H  
ATOM   9436  N   GLU A 615      55.454   8.739   8.322  1.00  0.250          N  
ATOM   9437  CA  GLU A 615      56.813   9.080   8.697  1.00  0.310          C  
ATOM   9438  C   GLU A 615      57.868   8.294   7.914  1.00  0.250          C  
ATOM   9439  O   GLU A 615      59.071   8.509   8.108  1.00  0.280          O  
ATOM   9440  CB  GLU A 615      57.011   8.827  10.186  1.00  0.410          C  
ATOM   9441  CG  GLU A 615      56.189   9.707  11.111  1.00  0.410          C  
ATOM   9442  CD  GLU A 615      56.420   9.348  12.551  1.00  0.410          C  
ATOM   9443  OE1 GLU A 615      56.803   8.223  12.803  1.00  0.410          O  
ATOM   9444  OE2 GLU A 615      56.246  10.191  13.391  1.00  0.410          O  
ATOM   9445  H   GLU A 615      55.051   7.905   8.756  1.00  0.300          H  
ATOM   9446  HA  GLU A 615      56.964  10.140   8.499  1.00  0.370          H  
ATOM   9447 1HB  GLU A 615      56.754   7.792  10.403  1.00  0.490          H  
ATOM   9448 2HB  GLU A 615      58.055   8.962  10.439  1.00  0.490          H  
ATOM   9449 1HG  GLU A 615      56.472  10.745  10.952  1.00  0.490          H  
ATOM   9450 2HG  GLU A 615      55.136   9.606  10.864  1.00  0.490          H  
ATOM   9451  N   GLU A 616      57.439   7.381   7.045  1.00  0.180          N  
ATOM   9452  CA  GLU A 616      58.385   6.550   6.322  1.00  0.140          C  
ATOM   9453  C   GLU A 616      59.046   7.352   5.201  1.00  0.180          C  
ATOM   9454  O   GLU A 616      58.439   8.297   4.700  1.00  0.240          O  
ATOM   9455  CB  GLU A 616      57.664   5.332   5.733  1.00  0.210          C  
ATOM   9456  CG  GLU A 616      57.084   4.386   6.767  1.00  0.210          C  
ATOM   9457  CD  GLU A 616      58.115   3.659   7.513  1.00  0.210          C  
ATOM   9458  OE1 GLU A 616      59.020   3.180   6.903  1.00  0.210          O  
ATOM   9459  OE2 GLU A 616      58.023   3.609   8.710  1.00  0.210          O  
ATOM   9460  H   GLU A 616      56.437   7.245   6.885  1.00  0.220          H  
ATOM   9461  HA  GLU A 616      59.113   6.200   7.040  1.00  0.170          H  
ATOM   9462 1HB  GLU A 616      56.838   5.676   5.111  1.00  0.250          H  
ATOM   9463 2HB  GLU A 616      58.336   4.769   5.092  1.00  0.250          H  
ATOM   9464 1HG  GLU A 616      56.500   4.967   7.480  1.00  0.250          H  
ATOM   9465 2HG  GLU A 616      56.414   3.679   6.279  1.00  0.250          H  
ATOM   9466  N   PRO A 617      60.284   7.016   4.786  1.00  0.170          N  
ATOM   9467  CA  PRO A 617      60.979   7.624   3.663  1.00  0.190          C  
ATOM   9468  C   PRO A 617      60.152   7.544   2.391  1.00  0.210          C  
ATOM   9469  O   PRO A 617      59.577   6.498   2.080  1.00  0.210          O  
ATOM   9470  CB  PRO A 617      62.236   6.749   3.542  1.00  0.290          C  
ATOM   9471  CG  PRO A 617      62.478   6.237   4.931  1.00  0.290          C  
ATOM   9472  CD  PRO A 617      61.091   6.000   5.511  1.00  0.290          C  
ATOM   9473  HA  PRO A 617      61.229   8.668   3.901  1.00  0.230          H  
ATOM   9474 1HB  PRO A 617      62.068   5.945   2.811  1.00  0.340          H  
ATOM   9475 2HB  PRO A 617      63.070   7.338   3.159  1.00  0.340          H  
ATOM   9476 1HG  PRO A 617      63.083   5.311   4.889  1.00  0.340          H  
ATOM   9477 2HG  PRO A 617      63.069   6.966   5.508  1.00  0.340          H  
ATOM   9478 1HD  PRO A 617      60.730   4.978   5.307  1.00  0.340          H  
ATOM   9479 2HD  PRO A 617      61.159   6.216   6.585  1.00  0.340          H  
ATOM   9480  N   ARG A 618      60.157   8.631   1.632  1.00  0.230          N  
ATOM   9481  CA  ARG A 618      59.446   8.748   0.372  1.00  0.250          C  
ATOM   9482  C   ARG A 618      60.408   8.863  -0.801  1.00  0.230          C  
ATOM   9483  O   ARG A 618      60.082   8.430  -1.915  1.00  0.290          O  
ATOM   9484  CB  ARG A 618      58.568   9.987   0.383  1.00  0.340          C  
ATOM   9485  CG  ARG A 618      57.374   9.952   1.308  1.00  0.340          C  
ATOM   9486  CD  ARG A 618      56.790  11.326   1.451  1.00  0.340          C  
ATOM   9487  NE  ARG A 618      55.546  11.348   2.211  1.00  0.340          N  
ATOM   9488  CZ  ARG A 618      55.439  11.229   3.557  1.00  0.340          C  
ATOM   9489  NH1 ARG A 618      56.481  11.027   4.328  1.00  0.340          N  
ATOM   9490  NH2 ARG A 618      54.266  11.303   4.141  1.00  0.340          N  
ATOM   9491  H   ARG A 618      60.654   9.454   1.964  1.00  0.280          H  
ATOM   9492  HA  ARG A 618      58.824   7.863   0.236  1.00  0.300          H  
ATOM   9493 1HB  ARG A 618      59.178  10.843   0.676  1.00  0.410          H  
ATOM   9494 2HB  ARG A 618      58.203  10.178  -0.627  1.00  0.410          H  
ATOM   9495 1HG  ARG A 618      56.614   9.289   0.900  1.00  0.410          H  
ATOM   9496 2HG  ARG A 618      57.691   9.582   2.285  1.00  0.410          H  
ATOM   9497 1HD  ARG A 618      57.510  11.975   1.951  1.00  0.410          H  
ATOM   9498 2HD  ARG A 618      56.584  11.725   0.458  1.00  0.410          H  
ATOM   9499  HE  ARG A 618      54.691  11.499   1.690  1.00  0.410          H  
ATOM   9500 1HH1 ARG A 618      57.414  10.943   3.948  1.00  0.410          H  
ATOM   9501 2HH1 ARG A 618      56.313  10.917   5.342  1.00  0.410          H  
ATOM   9502 1HH2 ARG A 618      53.426  11.456   3.603  1.00  0.410          H  
ATOM   9503 2HH2 ARG A 618      54.246  11.187   5.165  1.00  0.410          H  
ATOM   9504  N   THR A 619      61.585   9.455  -0.565  1.00  0.190          N  
ATOM   9505  CA  THR A 619      62.525   9.668  -1.662  1.00  0.190          C  
ATOM   9506  C   THR A 619      63.883   9.030  -1.328  1.00  0.170          C  
ATOM   9507  O   THR A 619      64.230   8.934  -0.148  1.00  0.180          O  
ATOM   9508  CB  THR A 619      62.710  11.192  -1.904  1.00  0.270          C  
ATOM   9509  OG1 THR A 619      63.344  11.789  -0.765  1.00  0.270          O  
ATOM   9510  CG2 THR A 619      61.350  11.837  -2.088  1.00  0.270          C  
ATOM   9511  H   THR A 619      61.791   9.818   0.375  1.00  0.230          H  
ATOM   9512  HA  THR A 619      62.105   9.216  -2.551  1.00  0.230          H  
ATOM   9513  HB  THR A 619      63.305  11.374  -2.781  1.00  0.320          H  
ATOM   9514  HG1 THR A 619      63.524  12.718  -0.946  1.00  0.320          H  
ATOM   9515 1HG2 THR A 619      61.476  12.905  -2.251  1.00  0.320          H  
ATOM   9516 2HG2 THR A 619      60.853  11.392  -2.948  1.00  0.320          H  
ATOM   9517 3HG2 THR A 619      60.744  11.686  -1.201  1.00  0.320          H  
ATOM   9518  N   PRO A 620      64.739   8.715  -2.335  1.00  0.180          N  
ATOM   9519  CA  PRO A 620      66.084   8.165  -2.180  1.00  0.190          C  
ATOM   9520  C   PRO A 620      66.946   8.922  -1.175  1.00  0.190          C  
ATOM   9521  O   PRO A 620      67.760   8.310  -0.482  1.00  0.190          O  
ATOM   9522  CB  PRO A 620      66.646   8.281  -3.600  1.00  0.290          C  
ATOM   9523  CG  PRO A 620      65.436   8.138  -4.491  1.00  0.290          C  
ATOM   9524  CD  PRO A 620      64.328   8.860  -3.767  1.00  0.290          C  
ATOM   9525  HA  PRO A 620      66.000   7.105  -1.896  1.00  0.230          H  
ATOM   9526 1HB  PRO A 620      67.169   9.243  -3.726  1.00  0.340          H  
ATOM   9527 2HB  PRO A 620      67.392   7.488  -3.769  1.00  0.340          H  
ATOM   9528 1HG  PRO A 620      65.644   8.562  -5.488  1.00  0.340          H  
ATOM   9529 2HG  PRO A 620      65.211   7.068  -4.642  1.00  0.340          H  
ATOM   9530 1HD  PRO A 620      64.303   9.902  -4.091  1.00  0.340          H  
ATOM   9531 2HD  PRO A 620      63.397   8.320  -3.983  1.00  0.340          H  
ATOM   9532  N   SER A 621      66.759  10.238  -1.064  1.00  0.200          N  
ATOM   9533  CA  SER A 621      67.527  11.018  -0.111  1.00  0.220          C  
ATOM   9534  C   SER A 621      67.204  10.574   1.309  1.00  0.200          C  
ATOM   9535  O   SER A 621      68.093  10.475   2.161  1.00  0.250          O  
ATOM   9536  CB  SER A 621      67.204  12.494  -0.258  1.00  0.300          C  
ATOM   9537  OG  SER A 621      67.619  12.990  -1.504  1.00  0.300          O  
ATOM   9538  H   SER A 621      66.128  10.742  -1.671  1.00  0.240          H  
ATOM   9539  HA  SER A 621      68.590  10.856  -0.296  1.00  0.260          H  
ATOM   9540 1HB  SER A 621      66.129  12.639  -0.144  1.00  0.360          H  
ATOM   9541 2HB  SER A 621      67.692  13.050   0.541  1.00  0.360          H  
ATOM   9542  HG  SER A 621      67.417  13.931  -1.495  1.00  0.360          H  
ATOM   9543  N   GLU A 622      65.918  10.349   1.570  1.00  0.180          N  
ATOM   9544  CA  GLU A 622      65.447   9.954   2.881  1.00  0.180          C  
ATOM   9545  C   GLU A 622      65.878   8.530   3.150  1.00  0.160          C  
ATOM   9546  O   GLU A 622      66.174   8.174   4.294  1.00  0.160          O  
ATOM   9547  CB  GLU A 622      63.945  10.115   2.970  1.00  0.250          C  
ATOM   9548  CG  GLU A 622      63.496  11.556   2.942  1.00  0.250          C  
ATOM   9549  CD  GLU A 622      62.051  11.654   2.887  1.00  0.250          C  
ATOM   9550  OE1 GLU A 622      61.469  10.891   2.142  1.00  0.250          O  
ATOM   9551  OE2 GLU A 622      61.488  12.463   3.581  1.00  0.250          O  
ATOM   9552  H   GLU A 622      65.246  10.381   0.804  1.00  0.220          H  
ATOM   9553  HA  GLU A 622      65.907  10.601   3.629  1.00  0.220          H  
ATOM   9554 1HB  GLU A 622      63.467   9.587   2.152  1.00  0.300          H  
ATOM   9555 2HB  GLU A 622      63.590   9.676   3.900  1.00  0.300          H  
ATOM   9556 1HG  GLU A 622      63.863  12.064   3.835  1.00  0.300          H  
ATOM   9557 2HG  GLU A 622      63.926  12.045   2.068  1.00  0.300          H  
ATOM   9558  N   GLU A 623      65.887   7.707   2.093  1.00  0.150          N  
ATOM   9559  CA  GLU A 623      66.317   6.324   2.239  1.00  0.140          C  
ATOM   9560  C   GLU A 623      67.786   6.308   2.681  1.00  0.150          C  
ATOM   9561  O   GLU A 623      68.152   5.539   3.571  1.00  0.150          O  
ATOM   9562  CB  GLU A 623      66.156   5.548   0.929  1.00  0.200          C  
ATOM   9563  CG  GLU A 623      64.706   5.288   0.487  1.00  0.200          C  
ATOM   9564  CD  GLU A 623      64.639   4.612  -0.859  1.00  0.200          C  
ATOM   9565  OE1 GLU A 623      65.666   4.497  -1.484  1.00  0.200          O  
ATOM   9566  OE2 GLU A 623      63.575   4.218  -1.261  1.00  0.200          O  
ATOM   9567  H   GLU A 623      65.555   8.075   1.193  1.00  0.180          H  
ATOM   9568  HA  GLU A 623      65.713   5.844   3.012  1.00  0.170          H  
ATOM   9569 1HB  GLU A 623      66.660   6.080   0.136  1.00  0.240          H  
ATOM   9570 2HB  GLU A 623      66.647   4.581   1.026  1.00  0.240          H  
ATOM   9571 1HG  GLU A 623      64.212   4.661   1.231  1.00  0.240          H  
ATOM   9572 2HG  GLU A 623      64.174   6.240   0.442  1.00  0.240          H  
ATOM   9573  N   GLU A 624      68.617   7.199   2.110  1.00  0.150          N  
ATOM   9574  CA  GLU A 624      70.018   7.254   2.516  1.00  0.150          C  
ATOM   9575  C   GLU A 624      70.124   7.700   3.966  1.00  0.150          C  
ATOM   9576  O   GLU A 624      70.954   7.172   4.715  1.00  0.150          O  
ATOM   9577  CB  GLU A 624      70.842   8.202   1.642  1.00  0.210          C  
ATOM   9578  CG  GLU A 624      72.371   8.223   1.976  1.00  0.210          C  
ATOM   9579  CD  GLU A 624      73.073   6.914   1.668  1.00  0.210          C  
ATOM   9580  OE1 GLU A 624      72.585   6.199   0.824  1.00  0.210          O  
ATOM   9581  OE2 GLU A 624      74.085   6.617   2.283  1.00  0.210          O  
ATOM   9582  H   GLU A 624      68.277   7.770   1.328  1.00  0.180          H  
ATOM   9583  HA  GLU A 624      70.440   6.256   2.429  1.00  0.180          H  
ATOM   9584 1HB  GLU A 624      70.719   7.927   0.595  1.00  0.250          H  
ATOM   9585 2HB  GLU A 624      70.459   9.218   1.756  1.00  0.250          H  
ATOM   9586 1HG  GLU A 624      72.840   9.012   1.391  1.00  0.250          H  
ATOM   9587 2HG  GLU A 624      72.511   8.467   3.028  1.00  0.250          H  
ATOM   9588  N   GLU A 625      69.298   8.674   4.387  1.00  0.160          N  
ATOM   9589  CA  GLU A 625      69.371   9.088   5.780  1.00  0.150          C  
ATOM   9590  C   GLU A 625      69.025   7.913   6.682  1.00  0.140          C  
ATOM   9591  O   GLU A 625      69.691   7.712   7.699  1.00  0.130          O  
ATOM   9592  CB  GLU A 625      68.426  10.251   6.104  1.00  0.210          C  
ATOM   9593  CG  GLU A 625      68.810  11.600   5.515  1.00  0.210          C  
ATOM   9594  CD  GLU A 625      67.824  12.689   5.888  1.00  0.210          C  
ATOM   9595  OE1 GLU A 625      66.819  12.367   6.479  1.00  0.210          O  
ATOM   9596  OE2 GLU A 625      68.081  13.833   5.594  1.00  0.210          O  
ATOM   9597  H   GLU A 625      68.676   9.149   3.722  1.00  0.190          H  
ATOM   9598  HA  GLU A 625      70.391   9.401   5.996  1.00  0.180          H  
ATOM   9599 1HB  GLU A 625      67.429  10.009   5.739  1.00  0.260          H  
ATOM   9600 2HB  GLU A 625      68.354  10.366   7.185  1.00  0.260          H  
ATOM   9601 1HG  GLU A 625      69.801  11.875   5.872  1.00  0.260          H  
ATOM   9602 2HG  GLU A 625      68.856  11.509   4.431  1.00  0.260          H  
ATOM   9603  N   GLU A 626      68.014   7.113   6.302  1.00  0.140          N  
ATOM   9604  CA  GLU A 626      67.639   5.941   7.083  1.00  0.150          C  
ATOM   9605  C   GLU A 626      68.810   4.994   7.219  1.00  0.140          C  
ATOM   9606  O   GLU A 626      69.072   4.485   8.310  1.00  0.150          O  
ATOM   9607  CB  GLU A 626      66.496   5.146   6.440  1.00  0.210          C  
ATOM   9608  CG  GLU A 626      66.076   3.906   7.252  1.00  0.210          C  
ATOM   9609  CD  GLU A 626      65.060   3.056   6.566  1.00  0.210          C  
ATOM   9610  OE1 GLU A 626      64.559   3.449   5.545  1.00  0.210          O  
ATOM   9611  OE2 GLU A 626      64.813   1.983   7.044  1.00  0.210          O  
ATOM   9612  H   GLU A 626      67.463   7.372   5.475  1.00  0.170          H  
ATOM   9613  HA  GLU A 626      67.331   6.264   8.077  1.00  0.180          H  
ATOM   9614 1HB  GLU A 626      65.629   5.792   6.309  1.00  0.250          H  
ATOM   9615 2HB  GLU A 626      66.792   4.801   5.460  1.00  0.250          H  
ATOM   9616 1HG  GLU A 626      66.941   3.298   7.465  1.00  0.250          H  
ATOM   9617 2HG  GLU A 626      65.670   4.242   8.210  1.00  0.250          H  
ATOM   9618  N   LEU A 627      69.515   4.738   6.116  1.00  0.140          N  
ATOM   9619  CA  LEU A 627      70.617   3.800   6.179  1.00  0.160          C  
ATOM   9620  C   LEU A 627      71.689   4.297   7.122  1.00  0.140          C  
ATOM   9621  O   LEU A 627      72.197   3.529   7.945  1.00  0.170          O  
ATOM   9622  CB  LEU A 627      71.273   3.650   4.799  1.00  0.220          C  
ATOM   9623  CG  LEU A 627      70.449   3.020   3.688  1.00  0.220          C  
ATOM   9624  CD1 LEU A 627      71.236   3.128   2.386  1.00  0.220          C  
ATOM   9625  CD2 LEU A 627      70.124   1.618   4.029  1.00  0.220          C  
ATOM   9626  H   LEU A 627      69.213   5.152   5.226  1.00  0.170          H  
ATOM   9627  HA  LEU A 627      70.254   2.849   6.557  1.00  0.190          H  
ATOM   9628 1HB  LEU A 627      71.581   4.641   4.456  1.00  0.260          H  
ATOM   9629 2HB  LEU A 627      72.165   3.042   4.914  1.00  0.260          H  
ATOM   9630  HG  LEU A 627      69.530   3.568   3.564  1.00  0.260          H  
ATOM   9631 1HD1 LEU A 627      70.653   2.709   1.572  1.00  0.260          H  
ATOM   9632 2HD1 LEU A 627      71.449   4.173   2.167  1.00  0.260          H  
ATOM   9633 3HD1 LEU A 627      72.177   2.587   2.481  1.00  0.260          H  
ATOM   9634 1HD2 LEU A 627      69.529   1.186   3.243  1.00  0.260          H  
ATOM   9635 2HD2 LEU A 627      71.035   1.057   4.161  1.00  0.260          H  
ATOM   9636 3HD2 LEU A 627      69.563   1.598   4.924  1.00  0.260          H  
ATOM   9637  N   GLN A 628      71.998   5.598   7.054  1.00  0.120          N  
ATOM   9638  CA  GLN A 628      73.032   6.163   7.912  1.00  0.140          C  
ATOM   9639  C   GLN A 628      72.603   6.101   9.371  1.00  0.140          C  
ATOM   9640  O   GLN A 628      73.398   5.724  10.237  1.00  0.180          O  
ATOM   9641  CB  GLN A 628      73.277   7.638   7.538  1.00  0.190          C  
ATOM   9642  CG  GLN A 628      73.897   7.939   6.131  1.00  0.190          C  
ATOM   9643  CD  GLN A 628      75.354   7.569   5.966  1.00  0.190          C  
ATOM   9644  OE1 GLN A 628      76.130   7.659   6.923  1.00  0.190          O  
ATOM   9645  NE2 GLN A 628      75.751   7.187   4.746  1.00  0.190          N  
ATOM   9646  H   GLN A 628      71.546   6.182   6.340  1.00  0.140          H  
ATOM   9647  HA  GLN A 628      73.946   5.593   7.812  1.00  0.170          H  
ATOM   9648 1HB  GLN A 628      72.325   8.170   7.582  1.00  0.230          H  
ATOM   9649 2HB  GLN A 628      73.926   8.089   8.287  1.00  0.230          H  
ATOM   9650 1HG  GLN A 628      73.345   7.365   5.389  1.00  0.230          H  
ATOM   9651 2HG  GLN A 628      73.789   9.001   5.919  1.00  0.230          H  
ATOM   9652 1HE2 GLN A 628      76.710   6.962   4.579  1.00  0.230          H  
ATOM   9653 2HE2 GLN A 628      75.080   7.127   3.960  1.00  0.230          H  
ATOM   9654  N   ARG A 629      71.324   6.417   9.634  1.00  0.120          N  
ATOM   9655  CA  ARG A 629      70.758   6.398  10.977  1.00  0.130          C  
ATOM   9656  C   ARG A 629      70.769   5.006  11.568  1.00  0.100          C  
ATOM   9657  O   ARG A 629      71.127   4.839  12.732  1.00  0.110          O  
ATOM   9658  CB  ARG A 629      69.346   6.959  10.975  1.00  0.180          C  
ATOM   9659  CG  ARG A 629      69.289   8.460  10.803  1.00  0.180          C  
ATOM   9660  CD  ARG A 629      67.898   8.988  10.617  1.00  0.180          C  
ATOM   9661  NE  ARG A 629      67.015   8.723  11.765  1.00  0.180          N  
ATOM   9662  CZ  ARG A 629      67.016   9.414  12.934  1.00  0.180          C  
ATOM   9663  NH1 ARG A 629      67.890  10.379  13.150  1.00  0.180          N  
ATOM   9664  NH2 ARG A 629      66.140   9.115  13.872  1.00  0.180          N  
ATOM   9665  H   ARG A 629      70.727   6.726   8.863  1.00  0.140          H  
ATOM   9666  HA  ARG A 629      71.367   7.042  11.607  1.00  0.160          H  
ATOM   9667 1HB  ARG A 629      68.774   6.507  10.169  1.00  0.210          H  
ATOM   9668 2HB  ARG A 629      68.850   6.713  11.906  1.00  0.210          H  
ATOM   9669 1HG  ARG A 629      69.725   8.918  11.683  1.00  0.210          H  
ATOM   9670 2HG  ARG A 629      69.878   8.746   9.938  1.00  0.210          H  
ATOM   9671 1HD  ARG A 629      67.930  10.061  10.441  1.00  0.210          H  
ATOM   9672 2HD  ARG A 629      67.462   8.501   9.740  1.00  0.210          H  
ATOM   9673  HE  ARG A 629      66.302   7.983  11.651  1.00  0.210          H  
ATOM   9674 1HH1 ARG A 629      68.567  10.622  12.447  1.00  0.210          H  
ATOM   9675 2HH1 ARG A 629      67.873  10.885  14.030  1.00  0.210          H  
ATOM   9676 1HH2 ARG A 629      65.451   8.383  13.695  1.00  0.210          H  
ATOM   9677 2HH2 ARG A 629      66.170   9.608  14.784  1.00  0.210          H  
ATOM   9678  N   PHE A 630      70.412   4.003  10.767  1.00  0.100          N  
ATOM   9679  CA  PHE A 630      70.431   2.627  11.217  1.00  0.100          C  
ATOM   9680  C   PHE A 630      71.799   2.254  11.690  1.00  0.100          C  
ATOM   9681  O   PHE A 630      71.966   1.711  12.783  1.00  0.110          O  
ATOM   9682  CB  PHE A 630      69.980   1.680  10.119  1.00  0.140          C  
ATOM   9683  CG  PHE A 630      70.195   0.264  10.474  1.00  0.140          C  
ATOM   9684  CD1 PHE A 630      69.462  -0.337  11.459  1.00  0.140          C  
ATOM   9685  CD2 PHE A 630      71.114  -0.483   9.789  1.00  0.140          C  
ATOM   9686  CE1 PHE A 630      69.653  -1.649  11.767  1.00  0.140          C  
ATOM   9687  CE2 PHE A 630      71.299  -1.785  10.084  1.00  0.140          C  
ATOM   9688  CZ  PHE A 630      70.578  -2.380  11.069  1.00  0.140          C  
ATOM   9689  H   PHE A 630      70.078   4.209   9.823  1.00  0.120          H  
ATOM   9690  HA  PHE A 630      69.753   2.520  12.048  1.00  0.120          H  
ATOM   9691 1HB  PHE A 630      68.925   1.831   9.901  1.00  0.170          H  
ATOM   9692 2HB  PHE A 630      70.527   1.894   9.199  1.00  0.170          H  
ATOM   9693  HD1 PHE A 630      68.723   0.246  11.989  1.00  0.170          H  
ATOM   9694  HD2 PHE A 630      71.694  -0.024   8.988  1.00  0.170          H  
ATOM   9695  HE1 PHE A 630      69.065  -2.105  12.556  1.00  0.170          H  
ATOM   9696  HE2 PHE A 630      72.022  -2.348   9.518  1.00  0.170          H  
ATOM   9697  HZ  PHE A 630      70.742  -3.425  11.288  1.00  0.170          H  
ATOM   9698  N   VAL A 631      72.780   2.546  10.869  1.00  0.100          N  
ATOM   9699  CA  VAL A 631      74.135   2.220  11.179  1.00  0.140          C  
ATOM   9700  C   VAL A 631      74.607   2.932  12.447  1.00  0.130          C  
ATOM   9701  O   VAL A 631      75.275   2.319  13.290  1.00  0.160          O  
ATOM   9702  CB  VAL A 631      74.953   2.507   9.934  1.00  0.180          C  
ATOM   9703  CG1 VAL A 631      76.374   2.401  10.178  1.00  0.180          C  
ATOM   9704  CG2 VAL A 631      74.520   1.499   8.901  1.00  0.180          C  
ATOM   9705  H   VAL A 631      72.563   3.001   9.973  1.00  0.120          H  
ATOM   9706  HA  VAL A 631      74.172   1.154  11.364  1.00  0.170          H  
ATOM   9707  HB  VAL A 631      74.745   3.519   9.578  1.00  0.220          H  
ATOM   9708 1HG1 VAL A 631      76.902   2.587   9.250  1.00  0.220          H  
ATOM   9709 2HG1 VAL A 631      76.685   3.130  10.926  1.00  0.220          H  
ATOM   9710 3HG1 VAL A 631      76.586   1.411  10.526  1.00  0.220          H  
ATOM   9711 1HG2 VAL A 631      75.042   1.663   8.041  1.00  0.220          H  
ATOM   9712 2HG2 VAL A 631      74.717   0.519   9.237  1.00  0.220          H  
ATOM   9713 3HG2 VAL A 631      73.464   1.592   8.699  1.00  0.220          H  
ATOM   9714  N   ASN A 632      74.267   4.217  12.592  1.00  0.120          N  
ATOM   9715  CA  ASN A 632      74.632   4.954  13.788  1.00  0.140          C  
ATOM   9716  C   ASN A 632      73.965   4.351  15.033  1.00  0.120          C  
ATOM   9717  O   ASN A 632      74.621   4.225  16.072  1.00  0.120          O  
ATOM   9718  CB  ASN A 632      74.211   6.403  13.641  1.00  0.190          C  
ATOM   9719  CG  ASN A 632      75.047   7.155  12.653  1.00  0.190          C  
ATOM   9720  OD1 ASN A 632      76.187   6.786  12.353  1.00  0.190          O  
ATOM   9721  ND2 ASN A 632      74.494   8.209  12.117  1.00  0.190          N  
ATOM   9722  H   ASN A 632      73.769   4.694  11.834  1.00  0.140          H  
ATOM   9723  HA  ASN A 632      75.711   4.895  13.920  1.00  0.170          H  
ATOM   9724 1HB  ASN A 632      73.176   6.438  13.313  1.00  0.230          H  
ATOM   9725 2HB  ASN A 632      74.264   6.903  14.609  1.00  0.230          H  
ATOM   9726 1HD2 ASN A 632      74.998   8.739  11.436  1.00  0.230          H  
ATOM   9727 2HD2 ASN A 632      73.571   8.482  12.376  1.00  0.230          H  
ATOM   9728  N   ALA A 633      72.680   3.953  14.931  1.00  0.110          N  
ATOM   9729  CA  ALA A 633      71.969   3.333  16.053  1.00  0.100          C  
ATOM   9730  C   ALA A 633      72.641   2.043  16.447  1.00  0.100          C  
ATOM   9731  O   ALA A 633      72.787   1.738  17.637  1.00  0.110          O  
ATOM   9732  CB  ALA A 633      70.529   3.041  15.700  1.00  0.140          C  
ATOM   9733  H   ALA A 633      72.174   4.135  14.060  1.00  0.130          H  
ATOM   9734  HA  ALA A 633      72.008   4.014  16.900  1.00  0.120          H  
ATOM   9735 1HB  ALA A 633      70.029   2.591  16.551  1.00  0.170          H  
ATOM   9736 2HB  ALA A 633      70.037   3.948  15.438  1.00  0.170          H  
ATOM   9737 3HB  ALA A 633      70.499   2.358  14.856  1.00  0.170          H  
ATOM   9738  N   VAL A 634      73.082   1.293  15.447  1.00  0.090          N  
ATOM   9739  CA  VAL A 634      73.755   0.070  15.739  1.00  0.110          C  
ATOM   9740  C   VAL A 634      75.060   0.337  16.462  1.00  0.120          C  
ATOM   9741  O   VAL A 634      75.286  -0.303  17.481  1.00  0.150          O  
ATOM   9742  CB  VAL A 634      73.916  -0.785  14.486  1.00  0.150          C  
ATOM   9743  CG1 VAL A 634      74.797  -1.918  14.785  1.00  0.150          C  
ATOM   9744  CG2 VAL A 634      72.517  -1.330  14.086  1.00  0.150          C  
ATOM   9745  H   VAL A 634      72.884   1.568  14.479  1.00  0.110          H  
ATOM   9746  HA  VAL A 634      73.119  -0.501  16.416  1.00  0.130          H  
ATOM   9747  HB  VAL A 634      74.341  -0.195  13.678  1.00  0.180          H  
ATOM   9748 1HG1 VAL A 634      74.886  -2.563  13.927  1.00  0.180          H  
ATOM   9749 2HG1 VAL A 634      75.786  -1.578  15.075  1.00  0.180          H  
ATOM   9750 3HG1 VAL A 634      74.340  -2.444  15.601  1.00  0.180          H  
ATOM   9751 1HG2 VAL A 634      72.597  -1.957  13.209  1.00  0.180          H  
ATOM   9752 2HG2 VAL A 634      72.109  -1.915  14.900  1.00  0.180          H  
ATOM   9753 3HG2 VAL A 634      71.846  -0.504  13.873  1.00  0.180          H  
ATOM   9754  N   LEU A 635      75.889   1.284  16.006  1.00  0.110          N  
ATOM   9755  CA  LEU A 635      77.123   1.560  16.737  1.00  0.100          C  
ATOM   9756  C   LEU A 635      76.861   2.060  18.149  1.00  0.100          C  
ATOM   9757  O   LEU A 635      77.575   1.693  19.090  1.00  0.120          O  
ATOM   9758  CB  LEU A 635      77.996   2.567  16.020  1.00  0.140          C  
ATOM   9759  CG  LEU A 635      78.688   2.114  14.748  1.00  0.140          C  
ATOM   9760  CD1 LEU A 635      79.349   3.323  14.144  1.00  0.140          C  
ATOM   9761  CD2 LEU A 635      79.743   1.003  15.061  1.00  0.140          C  
ATOM   9762  H   LEU A 635      75.657   1.786  15.142  1.00  0.130          H  
ATOM   9763  HA  LEU A 635      77.671   0.644  16.817  1.00  0.120          H  
ATOM   9764 1HB  LEU A 635      77.374   3.430  15.768  1.00  0.170          H  
ATOM   9765 2HB  LEU A 635      78.745   2.883  16.705  1.00  0.170          H  
ATOM   9766  HG  LEU A 635      77.956   1.727  14.035  1.00  0.170          H  
ATOM   9767 1HD1 LEU A 635      79.847   3.037  13.256  1.00  0.170          H  
ATOM   9768 2HD1 LEU A 635      78.599   4.080  13.912  1.00  0.170          H  
ATOM   9769 3HD1 LEU A 635      80.072   3.738  14.822  1.00  0.170          H  
ATOM   9770 1HD2 LEU A 635      80.245   0.712  14.141  1.00  0.170          H  
ATOM   9771 2HD2 LEU A 635      80.473   1.382  15.766  1.00  0.170          H  
ATOM   9772 3HD2 LEU A 635      79.271   0.129  15.480  1.00  0.170          H  
ATOM   9773  N   LEU A 636      75.800   2.849  18.325  1.00  0.120          N  
ATOM   9774  CA  LEU A 636      75.445   3.373  19.634  1.00  0.150          C  
ATOM   9775  C   LEU A 636      75.269   2.231  20.644  1.00  0.170          C  
ATOM   9776  O   LEU A 636      75.740   2.346  21.778  1.00  0.200          O  
ATOM   9777  CB  LEU A 636      74.158   4.213  19.526  1.00  0.200          C  
ATOM   9778  CG  LEU A 636      73.615   4.888  20.807  1.00  0.200          C  
ATOM   9779  CD1 LEU A 636      74.640   5.905  21.379  1.00  0.200          C  
ATOM   9780  CD2 LEU A 636      72.307   5.582  20.462  1.00  0.200          C  
ATOM   9781  H   LEU A 636      75.253   3.145  17.510  1.00  0.140          H  
ATOM   9782  HA  LEU A 636      76.258   4.008  19.969  1.00  0.180          H  
ATOM   9783 1HB  LEU A 636      74.315   4.985  18.774  1.00  0.240          H  
ATOM   9784 2HB  LEU A 636      73.372   3.561  19.168  1.00  0.240          H  
ATOM   9785  HG  LEU A 636      73.429   4.126  21.558  1.00  0.240          H  
ATOM   9786 1HD1 LEU A 636      74.232   6.367  22.279  1.00  0.240          H  
ATOM   9787 2HD1 LEU A 636      75.566   5.400  21.636  1.00  0.240          H  
ATOM   9788 3HD1 LEU A 636      74.837   6.676  20.650  1.00  0.240          H  
ATOM   9789 1HD2 LEU A 636      71.893   6.051  21.357  1.00  0.240          H  
ATOM   9790 2HD2 LEU A 636      72.488   6.347  19.703  1.00  0.240          H  
ATOM   9791 3HD2 LEU A 636      71.608   4.852  20.078  1.00  0.240          H  
ATOM   9792  N   THR A 637      74.628   1.115  20.235  1.00  0.160          N  
ATOM   9793  CA  THR A 637      74.463  -0.020  21.149  1.00  0.200          C  
ATOM   9794  C   THR A 637      75.509  -1.144  20.954  1.00  0.180          C  
ATOM   9795  O   THR A 637      75.656  -2.003  21.827  1.00  0.340          O  
ATOM   9796  CB  THR A 637      73.036  -0.625  21.058  1.00  0.260          C  
ATOM   9797  OG1 THR A 637      72.775  -1.165  19.738  1.00  0.260          O  
ATOM   9798  CG2 THR A 637      72.015   0.477  21.354  1.00  0.260          C  
ATOM   9799  H   THR A 637      74.207   1.084  19.297  1.00  0.190          H  
ATOM   9800  HA  THR A 637      74.587   0.353  22.164  1.00  0.240          H  
ATOM   9801  HB  THR A 637      72.933  -1.417  21.784  1.00  0.320          H  
ATOM   9802  HG1 THR A 637      73.112  -2.087  19.660  1.00  0.320          H  
ATOM   9803 1HG2 THR A 637      71.006   0.062  21.305  1.00  0.320          H  
ATOM   9804 2HG2 THR A 637      72.195   0.879  22.349  1.00  0.320          H  
ATOM   9805 3HG2 THR A 637      72.115   1.274  20.617  1.00  0.320          H  
ATOM   9806  N   SER A 638      76.241  -1.145  19.828  1.00  0.130          N  
ATOM   9807  CA  SER A 638      77.252  -2.167  19.513  1.00  0.160          C  
ATOM   9808  C   SER A 638      78.636  -1.904  20.101  1.00  0.140          C  
ATOM   9809  O   SER A 638      79.384  -2.846  20.382  1.00  0.170          O  
ATOM   9810  CB  SER A 638      77.408  -2.264  18.018  1.00  0.210          C  
ATOM   9811  OG  SER A 638      76.249  -2.729  17.447  1.00  0.210          O  
ATOM   9812  H   SER A 638      76.042  -0.454  19.113  1.00  0.160          H  
ATOM   9813  HA  SER A 638      76.892  -3.121  19.898  1.00  0.190          H  
ATOM   9814 1HB  SER A 638      77.638  -1.309  17.634  1.00  0.250          H  
ATOM   9815 2HB  SER A 638      78.224  -2.887  17.762  1.00  0.250          H  
ATOM   9816  HG  SER A 638      75.608  -1.997  17.547  1.00  0.250          H  
ATOM   9817  N   ALA A 639      79.020  -0.637  20.223  1.00  0.130          N  
ATOM   9818  CA  ALA A 639      80.313  -0.291  20.785  1.00  0.130          C  
ATOM   9819  C   ALA A 639      80.265  -0.645  22.267  1.00  0.130          C  
ATOM   9820  O   ALA A 639      79.181  -0.658  22.838  1.00  0.150          O  
ATOM   9821  CB  ALA A 639      80.630   1.177  20.545  1.00  0.180          C  
ATOM   9822  H   ALA A 639      78.395   0.117  19.921  1.00  0.160          H  
ATOM   9823  HA  ALA A 639      81.059  -0.896  20.308  1.00  0.160          H  
ATOM   9824 1HB  ALA A 639      81.603   1.423  20.958  1.00  0.220          H  
ATOM   9825 2HB  ALA A 639      80.636   1.361  19.475  1.00  0.220          H  
ATOM   9826 3HB  ALA A 639      79.865   1.797  21.015  1.00  0.220          H  
ATOM   9827  N   PRO A 640      81.381  -0.977  22.936  1.00  0.130          N  
ATOM   9828  CA  PRO A 640      81.405  -1.256  24.353  1.00  0.130          C  
ATOM   9829  C   PRO A 640      80.749  -0.106  25.078  1.00  0.120          C  
ATOM   9830  O   PRO A 640      81.012   1.059  24.785  1.00  0.140          O  
ATOM   9831  CB  PRO A 640      82.901  -1.370  24.641  1.00  0.200          C  
ATOM   9832  CG  PRO A 640      83.475  -1.855  23.337  1.00  0.200          C  
ATOM   9833  CD  PRO A 640      82.670  -1.130  22.277  1.00  0.200          C  
ATOM   9834  HA  PRO A 640      80.879  -2.197  24.559  1.00  0.160          H  
ATOM   9835 1HB  PRO A 640      83.290  -0.401  24.952  1.00  0.230          H  
ATOM   9836 2HB  PRO A 640      83.071  -2.066  25.476  1.00  0.230          H  
ATOM   9837 1HG  PRO A 640      84.543  -1.661  23.278  1.00  0.230          H  
ATOM   9838 2HG  PRO A 640      83.359  -2.948  23.263  1.00  0.230          H  
ATOM   9839 1HD  PRO A 640      83.104  -0.157  22.005  1.00  0.230          H  
ATOM   9840 2HD  PRO A 640      82.596  -1.795  21.465  1.00  0.230          H  
ATOM   9841  N   LEU A 641      79.924  -0.449  26.041  1.00  0.120          N  
ATOM   9842  CA  LEU A 641      79.155   0.519  26.785  1.00  0.120          C  
ATOM   9843  C   LEU A 641      79.960   1.152  27.902  1.00  0.100          C  
ATOM   9844  O   LEU A 641      80.954   0.570  28.342  1.00  0.140          O  
ATOM   9845  CB  LEU A 641      77.920  -0.191  27.357  1.00  0.170          C  
ATOM   9846  CG  LEU A 641      76.957  -0.834  26.327  1.00  0.170          C  
ATOM   9847  CD1 LEU A 641      75.809  -1.455  27.110  1.00  0.170          C  
ATOM   9848  CD2 LEU A 641      76.486   0.202  25.273  1.00  0.170          C  
ATOM   9849  H   LEU A 641      79.792  -1.430  26.239  1.00  0.140          H  
ATOM   9850  HA  LEU A 641      78.860   1.297  26.092  1.00  0.140          H  
ATOM   9851 1HB  LEU A 641      78.278  -0.996  27.993  1.00  0.200          H  
ATOM   9852 2HB  LEU A 641      77.350   0.477  27.986  1.00  0.200          H  
ATOM   9853  HG  LEU A 641      77.461  -1.645  25.797  1.00  0.200          H  
ATOM   9854 1HD1 LEU A 641      75.119  -1.934  26.418  1.00  0.200          H  
ATOM   9855 2HD1 LEU A 641      76.199  -2.191  27.805  1.00  0.200          H  
ATOM   9856 3HD1 LEU A 641      75.285  -0.694  27.666  1.00  0.200          H  
ATOM   9857 1HD2 LEU A 641      75.801  -0.282  24.570  1.00  0.200          H  
ATOM   9858 2HD2 LEU A 641      75.989   1.015  25.759  1.00  0.200          H  
ATOM   9859 3HD2 LEU A 641      77.332   0.589  24.707  1.00  0.200          H  
ATOM   9860  N   PRO A 642      79.596   2.371  28.341  1.00  0.140          N  
ATOM   9861  CA  PRO A 642      80.172   3.037  29.484  1.00  0.160          C  
ATOM   9862  C   PRO A 642      79.813   2.214  30.703  1.00  0.200          C  
ATOM   9863  O   PRO A 642      78.753   1.584  30.727  1.00  0.250          O  
ATOM   9864  CB  PRO A 642      79.488   4.412  29.477  1.00  0.240          C  
ATOM   9865  CG  PRO A 642      78.186   4.198  28.718  1.00  0.240          C  
ATOM   9866  CD  PRO A 642      78.504   3.141  27.680  1.00  0.240          C  
ATOM   9867  HA  PRO A 642      81.261   3.117  29.363  1.00  0.190          H  
ATOM   9868 1HB  PRO A 642      79.324   4.747  30.518  1.00  0.290          H  
ATOM   9869 2HB  PRO A 642      80.144   5.156  29.004  1.00  0.290          H  
ATOM   9870 1HG  PRO A 642      77.399   3.863  29.417  1.00  0.290          H  
ATOM   9871 2HG  PRO A 642      77.836   5.141  28.278  1.00  0.290          H  
ATOM   9872 1HD  PRO A 642      77.599   2.566  27.519  1.00  0.290          H  
ATOM   9873 2HD  PRO A 642      78.867   3.589  26.760  1.00  0.290          H  
ATOM   9874  N   THR A 643      80.668   2.235  31.704  1.00  0.260          N  
ATOM   9875  CA  THR A 643      80.407   1.497  32.927  1.00  0.360          C  
ATOM   9876  C   THR A 643      79.270   2.096  33.776  1.00  0.300          C  
ATOM   9877  O   THR A 643      79.171   3.328  33.888  1.00  0.260          O  
ATOM   9878  CB  THR A 643      81.688   1.380  33.778  1.00  0.460          C  
ATOM   9879  OG1 THR A 643      81.380   0.672  34.991  1.00  0.460          O  
ATOM   9880  CG2 THR A 643      82.257   2.744  34.112  1.00  0.460          C  
ATOM   9881  H   THR A 643      81.520   2.767  31.607  1.00  0.310          H  
ATOM   9882  HA  THR A 643      80.168   0.492  32.616  1.00  0.430          H  
ATOM   9883  HB  THR A 643      82.431   0.810  33.218  1.00  0.560          H  
ATOM   9884  HG1 THR A 643      82.203   0.346  35.384  1.00  0.560          H  
ATOM   9885 1HG2 THR A 643      83.159   2.619  34.709  1.00  0.560          H  
ATOM   9886 2HG2 THR A 643      82.504   3.283  33.205  1.00  0.560          H  
ATOM   9887 3HG2 THR A 643      81.550   3.309  34.666  1.00  0.560          H  
ATOM   9888  N   PRO A 644      78.441   1.255  34.447  1.00  0.370          N  
ATOM   9889  CA  PRO A 644      77.421   1.642  35.413  1.00  0.460          C  
ATOM   9890  C   PRO A 644      78.026   2.414  36.571  1.00  0.580          C  
ATOM   9891  O   PRO A 644      77.311   3.112  37.280  1.00  1.190          O  
ATOM   9892  CB  PRO A 644      76.871   0.297  35.899  1.00  0.690          C  
ATOM   9893  CG  PRO A 644      77.134  -0.664  34.769  1.00  0.690          C  
ATOM   9894  CD  PRO A 644      78.430  -0.201  34.137  1.00  0.690          C  
ATOM   9895  HA  PRO A 644      76.660   2.254  34.918  1.00  0.550          H  
ATOM   9896 1HB  PRO A 644      77.373   0.005  36.836  1.00  0.830          H  
ATOM   9897 2HB  PRO A 644      75.798   0.400  36.132  1.00  0.830          H  
ATOM   9898 1HG  PRO A 644      77.209  -1.687  35.165  1.00  0.830          H  
ATOM   9899 2HG  PRO A 644      76.305  -0.667  34.061  1.00  0.830          H  
ATOM   9900 1HD  PRO A 644      79.296  -0.721  34.575  1.00  0.830          H  
ATOM   9901 2HD  PRO A 644      78.318  -0.378  33.054  1.00  0.830          H  
ATOM   9902  N   LEU A 645      79.337   2.254  36.783  1.00  0.410          N  
ATOM   9903  CA  LEU A 645      80.058   2.972  37.817  1.00  0.590          C  
ATOM   9904  C   LEU A 645      80.048   4.478  37.542  1.00  0.570          C  
ATOM   9905  O   LEU A 645      80.090   5.278  38.477  1.00  0.690          O  
ATOM   9906  CB  LEU A 645      81.508   2.488  37.906  1.00  0.750          C  
ATOM   9907  CG  LEU A 645      81.745   1.040  38.406  1.00  0.750          C  
ATOM   9908  CD1 LEU A 645      83.220   0.709  38.225  1.00  0.750          C  
ATOM   9909  CD2 LEU A 645      81.345   0.904  39.880  1.00  0.750          C  
ATOM   9910  H   LEU A 645      79.878   1.634  36.183  1.00  0.490          H  
ATOM   9911  HA  LEU A 645      79.554   2.811  38.764  1.00  0.710          H  
ATOM   9912 1HB  LEU A 645      81.954   2.573  36.934  1.00  0.900          H  
ATOM   9913 2HB  LEU A 645      82.044   3.158  38.576  1.00  0.900          H  
ATOM   9914  HG  LEU A 645      81.157   0.344  37.808  1.00  0.900          H  
ATOM   9915 1HD1 LEU A 645      83.408  -0.312  38.558  1.00  0.900          H  
ATOM   9916 2HD1 LEU A 645      83.492   0.801  37.174  1.00  0.900          H  
ATOM   9917 3HD1 LEU A 645      83.824   1.398  38.814  1.00  0.900          H  
ATOM   9918 1HD2 LEU A 645      81.533  -0.118  40.210  1.00  0.900          H  
ATOM   9919 2HD2 LEU A 645      81.937   1.593  40.484  1.00  0.900          H  
ATOM   9920 3HD2 LEU A 645      80.292   1.126  40.011  1.00  0.900          H  
ATOM   9921  N   GLU A 646      80.105   4.869  36.257  1.00  0.450          N  
ATOM   9922  CA  GLU A 646      80.125   6.273  35.884  1.00  0.430          C  
ATOM   9923  C   GLU A 646      78.715   6.810  35.974  1.00  0.410          C  
ATOM   9924  O   GLU A 646      78.492   7.920  36.463  1.00  0.440          O  
ATOM   9925  CB  GLU A 646      80.695   6.484  34.475  1.00  0.610          C  
ATOM   9926  CG  GLU A 646      80.778   7.964  34.049  1.00  0.610          C  
ATOM   9927  CD  GLU A 646      81.464   8.179  32.721  1.00  0.610          C  
ATOM   9928  OE1 GLU A 646      82.049   7.257  32.217  1.00  0.610          O  
ATOM   9929  OE2 GLU A 646      81.357   9.266  32.188  1.00  0.610          O  
ATOM   9930  H   GLU A 646      80.063   4.192  35.497  1.00  0.540          H  
ATOM   9931  HA  GLU A 646      80.745   6.819  36.593  1.00  0.520          H  
ATOM   9932 1HB  GLU A 646      81.695   6.058  34.422  1.00  0.730          H  
ATOM   9933 2HB  GLU A 646      80.075   5.954  33.749  1.00  0.730          H  
ATOM   9934 1HG  GLU A 646      79.765   8.367  33.984  1.00  0.730          H  
ATOM   9935 2HG  GLU A 646      81.307   8.520  34.820  1.00  0.730          H  
ATOM   9936  N   SER A 647      77.763   6.029  35.463  1.00  0.420          N  
ATOM   9937  CA  SER A 647      76.371   6.442  35.518  1.00  0.490          C  
ATOM   9938  C   SER A 647      75.378   5.297  35.430  1.00  0.450          C  
ATOM   9939  O   SER A 647      75.276   4.610  34.405  1.00  0.460          O  
ATOM   9940  CB  SER A 647      76.095   7.444  34.423  1.00  0.660          C  
ATOM   9941  OG  SER A 647      74.731   7.774  34.361  1.00  0.660          O  
ATOM   9942  H   SER A 647      78.034   5.134  35.045  1.00  0.500          H  
ATOM   9943  HA  SER A 647      76.215   6.940  36.475  1.00  0.590          H  
ATOM   9944 1HB  SER A 647      76.678   8.347  34.602  1.00  0.790          H  
ATOM   9945 2HB  SER A 647      76.421   7.035  33.492  1.00  0.790          H  
ATOM   9946  HG  SER A 647      74.691   8.590  33.841  1.00  0.790          H  
ATOM   9947  N   ARG A 648      74.595   5.134  36.501  1.00  0.460          N  
ATOM   9948  CA  ARG A 648      73.578   4.094  36.554  1.00  0.450          C  
ATOM   9949  C   ARG A 648      72.508   4.398  35.520  1.00  0.460          C  
ATOM   9950  O   ARG A 648      71.961   3.490  34.891  1.00  0.480          O  
ATOM   9951  CB  ARG A 648      72.998   3.968  37.950  1.00  0.630          C  
ATOM   9952  CG  ARG A 648      73.978   3.356  38.956  1.00  0.630          C  
ATOM   9953  CD  ARG A 648      73.329   2.962  40.246  1.00  0.630          C  
ATOM   9954  NE  ARG A 648      72.817   4.116  40.994  1.00  0.630          N  
ATOM   9955  CZ  ARG A 648      73.538   4.875  41.857  1.00  0.630          C  
ATOM   9956  NH1 ARG A 648      74.817   4.620  42.072  1.00  0.630          N  
ATOM   9957  NH2 ARG A 648      72.954   5.883  42.487  1.00  0.630          N  
ATOM   9958  H   ARG A 648      74.745   5.736  37.299  1.00  0.550          H  
ATOM   9959  HA  ARG A 648      74.047   3.142  36.301  1.00  0.540          H  
ATOM   9960 1HB  ARG A 648      72.707   4.949  38.316  1.00  0.760          H  
ATOM   9961 2HB  ARG A 648      72.107   3.345  37.921  1.00  0.760          H  
ATOM   9962 1HG  ARG A 648      74.431   2.466  38.515  1.00  0.760          H  
ATOM   9963 2HG  ARG A 648      74.764   4.079  39.169  1.00  0.760          H  
ATOM   9964 1HD  ARG A 648      72.486   2.304  40.028  1.00  0.760          H  
ATOM   9965 2HD  ARG A 648      74.041   2.425  40.868  1.00  0.760          H  
ATOM   9966  HE  ARG A 648      71.840   4.352  40.873  1.00  0.760          H  
ATOM   9967 1HH1 ARG A 648      75.273   3.857  41.593  1.00  0.760          H  
ATOM   9968 2HH1 ARG A 648      75.346   5.192  42.716  1.00  0.760          H  
ATOM   9969 1HH2 ARG A 648      71.976   6.082  42.326  1.00  0.760          H  
ATOM   9970 2HH2 ARG A 648      73.482   6.454  43.131  1.00  0.760          H  
ATOM   9971  N   TYR A 649      72.216   5.693  35.356  1.00  0.450          N  
ATOM   9972  CA  TYR A 649      71.241   6.150  34.385  1.00  0.490          C  
ATOM   9973  C   TYR A 649      71.644   5.680  33.002  1.00  0.510          C  
ATOM   9974  O   TYR A 649      70.833   5.084  32.290  1.00  0.730          O  
ATOM   9975  CB  TYR A 649      71.138   7.673  34.405  1.00  0.670          C  
ATOM   9976  CG  TYR A 649      70.225   8.249  33.352  1.00  0.670          C  
ATOM   9977  CD1 TYR A 649      68.865   8.295  33.569  1.00  0.670          C  
ATOM   9978  CD2 TYR A 649      70.756   8.740  32.163  1.00  0.670          C  
ATOM   9979  CE1 TYR A 649      68.032   8.835  32.616  1.00  0.670          C  
ATOM   9980  CE2 TYR A 649      69.923   9.276  31.210  1.00  0.670          C  
ATOM   9981  CZ  TYR A 649      68.563   9.330  31.437  1.00  0.670          C  
ATOM   9982  OH  TYR A 649      67.722   9.876  30.490  1.00  0.670          O  
ATOM   9983  H   TYR A 649      72.698   6.371  35.929  1.00  0.540          H  
ATOM   9984  HA  TYR A 649      70.274   5.713  34.617  1.00  0.590          H  
ATOM   9985 1HB  TYR A 649      70.775   7.996  35.379  1.00  0.800          H  
ATOM   9986 2HB  TYR A 649      72.123   8.105  34.269  1.00  0.800          H  
ATOM   9987  HD1 TYR A 649      68.450   7.910  34.497  1.00  0.800          H  
ATOM   9988  HD2 TYR A 649      71.830   8.703  31.987  1.00  0.800          H  
ATOM   9989  HE1 TYR A 649      66.958   8.875  32.792  1.00  0.800          H  
ATOM   9990  HE2 TYR A 649      70.338   9.662  30.280  1.00  0.800          H  
ATOM   9991  HH  TYR A 649      68.213  10.038  29.680  1.00  0.800          H  
ATOM   9992  N   ARG A 650      72.897   5.957  32.609  1.00  0.410          N  
ATOM   9993  CA  ARG A 650      73.345   5.544  31.283  1.00  0.410          C  
ATOM   9994  C   ARG A 650      73.315   4.033  31.132  1.00  0.340          C  
ATOM   9995  O   ARG A 650      72.909   3.514  30.087  1.00  0.340          O  
ATOM   9996  CB  ARG A 650      74.757   6.005  30.984  1.00  0.570          C  
ATOM   9997  CG  ARG A 650      74.937   7.489  30.761  1.00  0.570          C  
ATOM   9998  CD  ARG A 650      76.368   7.808  30.541  1.00  0.570          C  
ATOM   9999  NE  ARG A 650      76.614   9.240  30.433  1.00  0.570          N  
ATOM  10000  CZ  ARG A 650      77.815   9.828  30.664  1.00  0.570          C  
ATOM  10001  NH1 ARG A 650      78.844   9.091  31.014  1.00  0.570          N  
ATOM  10002  NH2 ARG A 650      77.947  11.137  30.548  1.00  0.570          N  
ATOM  10003  H   ARG A 650      73.522   6.464  33.236  1.00  0.490          H  
ATOM  10004  HA  ARG A 650      72.676   5.984  30.546  1.00  0.490          H  
ATOM  10005 1HB  ARG A 650      75.405   5.706  31.807  1.00  0.690          H  
ATOM  10006 2HB  ARG A 650      75.119   5.493  30.097  1.00  0.690          H  
ATOM  10007 1HG  ARG A 650      74.372   7.795  29.880  1.00  0.690          H  
ATOM  10008 2HG  ARG A 650      74.582   8.039  31.628  1.00  0.690          H  
ATOM  10009 1HD  ARG A 650      76.957   7.412  31.353  1.00  0.690          H  
ATOM  10010 2HD  ARG A 650      76.688   7.341  29.608  1.00  0.690          H  
ATOM  10011  HE  ARG A 650      75.838   9.837  30.167  1.00  0.690          H  
ATOM  10012 1HH1 ARG A 650      78.754   8.098  31.109  1.00  0.690          H  
ATOM  10013 2HH1 ARG A 650      79.762   9.504  31.226  1.00  0.690          H  
ATOM  10014 1HH2 ARG A 650      77.156  11.706  30.281  1.00  0.690          H  
ATOM  10015 2HH2 ARG A 650      78.843  11.571  30.725  1.00  0.690          H  
ATOM  10016  N   ALA A 651      73.716   3.298  32.175  1.00  0.320          N  
ATOM  10017  CA  ALA A 651      73.704   1.856  32.045  1.00  0.290          C  
ATOM  10018  C   ALA A 651      72.304   1.360  31.726  1.00  0.230          C  
ATOM  10019  O   ALA A 651      72.149   0.499  30.863  1.00  0.270          O  
ATOM  10020  CB  ALA A 651      74.204   1.204  33.308  1.00  0.420          C  
ATOM  10021  H   ALA A 651      74.077   3.741  33.027  1.00  0.380          H  
ATOM  10022  HA  ALA A 651      74.361   1.582  31.220  1.00  0.350          H  
ATOM  10023 1HB  ALA A 651      74.205   0.126  33.181  1.00  0.500          H  
ATOM  10024 2HB  ALA A 651      75.196   1.554  33.484  1.00  0.500          H  
ATOM  10025 3HB  ALA A 651      73.560   1.475  34.142  1.00  0.500          H  
ATOM  10026  N   ARG A 652      71.277   1.943  32.363  1.00  0.190          N  
ATOM  10027  CA  ARG A 652      69.897   1.559  32.069  1.00  0.180          C  
ATOM  10028  C   ARG A 652      69.520   1.911  30.623  1.00  0.160          C  
ATOM  10029  O   ARG A 652      68.874   1.122  29.929  1.00  0.140          O  
ATOM  10030  CB  ARG A 652      68.915   2.219  33.026  1.00  0.260          C  
ATOM  10031  CG  ARG A 652      68.976   1.695  34.456  1.00  0.260          C  
ATOM  10032  CD  ARG A 652      67.795   2.110  35.276  1.00  0.260          C  
ATOM  10033  NE  ARG A 652      67.661   3.568  35.432  1.00  0.260          N  
ATOM  10034  CZ  ARG A 652      68.259   4.330  36.379  1.00  0.260          C  
ATOM  10035  NH1 ARG A 652      69.081   3.800  37.258  1.00  0.260          N  
ATOM  10036  NH2 ARG A 652      67.998   5.628  36.419  1.00  0.260          N  
ATOM  10037  H   ARG A 652      71.480   2.618  33.109  1.00  0.230          H  
ATOM  10038  HA  ARG A 652      69.813   0.480  32.189  1.00  0.220          H  
ATOM  10039 1HB  ARG A 652      69.117   3.289  33.064  1.00  0.310          H  
ATOM  10040 2HB  ARG A 652      67.899   2.088  32.658  1.00  0.310          H  
ATOM  10041 1HG  ARG A 652      69.013   0.608  34.436  1.00  0.310          H  
ATOM  10042 2HG  ARG A 652      69.874   2.073  34.933  1.00  0.310          H  
ATOM  10043 1HD  ARG A 652      66.889   1.743  34.790  1.00  0.310          H  
ATOM  10044 2HD  ARG A 652      67.866   1.661  36.264  1.00  0.310          H  
ATOM  10045  HE  ARG A 652      67.033   4.037  34.791  1.00  0.310          H  
ATOM  10046 1HH1 ARG A 652      69.282   2.812  37.235  1.00  0.310          H  
ATOM  10047 2HH1 ARG A 652      69.502   4.384  37.964  1.00  0.310          H  
ATOM  10048 1HH2 ARG A 652      67.347   6.025  35.756  1.00  0.310          H  
ATOM  10049 2HH2 ARG A 652      68.424   6.213  37.123  1.00  0.310          H  
ATOM  10050  N   ILE A 653      69.978   3.071  30.147  1.00  0.190          N  
ATOM  10051  CA  ILE A 653      69.681   3.540  28.791  1.00  0.210          C  
ATOM  10052  C   ILE A 653      70.133   2.560  27.734  1.00  0.180          C  
ATOM  10053  O   ILE A 653      69.440   2.391  26.728  1.00  0.210          O  
ATOM  10054  CB  ILE A 653      70.307   4.938  28.485  1.00  0.290          C  
ATOM  10055  CG1 ILE A 653      69.645   6.076  29.359  1.00  0.290          C  
ATOM  10056  CG2 ILE A 653      70.270   5.276  26.970  1.00  0.290          C  
ATOM  10057  CD1 ILE A 653      68.160   6.301  29.171  1.00  0.290          C  
ATOM  10058  H   ILE A 653      70.479   3.685  30.800  1.00  0.230          H  
ATOM  10059  HA  ILE A 653      68.605   3.616  28.693  1.00  0.250          H  
ATOM  10060  HB  ILE A 653      71.348   4.911  28.776  1.00  0.340          H  
ATOM  10061 1HG1 ILE A 653      69.793   5.849  30.383  1.00  0.340          H  
ATOM  10062 2HG1 ILE A 653      70.156   7.010  29.135  1.00  0.340          H  
ATOM  10063 1HG2 ILE A 653      70.752   6.237  26.809  1.00  0.340          H  
ATOM  10064 2HG2 ILE A 653      70.804   4.523  26.393  1.00  0.340          H  
ATOM  10065 3HG2 ILE A 653      69.241   5.322  26.621  1.00  0.340          H  
ATOM  10066 1HD1 ILE A 653      67.838   7.104  29.823  1.00  0.340          H  
ATOM  10067 2HD1 ILE A 653      67.949   6.575  28.142  1.00  0.340          H  
ATOM  10068 3HD1 ILE A 653      67.604   5.411  29.426  1.00  0.340          H  
ATOM  10069  N   TYR A 654      71.282   1.941  27.935  1.00  0.170          N  
ATOM  10070  CA  TYR A 654      71.823   1.034  26.943  1.00  0.180          C  
ATOM  10071  C   TYR A 654      71.503  -0.453  27.148  1.00  0.170          C  
ATOM  10072  O   TYR A 654      72.190  -1.305  26.570  1.00  0.220          O  
ATOM  10073  CB  TYR A 654      73.326   1.205  26.869  1.00  0.250          C  
ATOM  10074  CG  TYR A 654      73.768   2.558  26.418  1.00  0.250          C  
ATOM  10075  CD1 TYR A 654      74.343   3.426  27.328  1.00  0.250          C  
ATOM  10076  CD2 TYR A 654      73.596   2.943  25.102  1.00  0.250          C  
ATOM  10077  CE1 TYR A 654      74.740   4.677  26.934  1.00  0.250          C  
ATOM  10078  CE2 TYR A 654      73.996   4.187  24.709  1.00  0.250          C  
ATOM  10079  CZ  TYR A 654      74.563   5.062  25.615  1.00  0.250          C  
ATOM  10080  OH  TYR A 654      74.964   6.326  25.205  1.00  0.250          O  
ATOM  10081  H   TYR A 654      71.807   2.159  28.792  1.00  0.200          H  
ATOM  10082  HA  TYR A 654      71.412   1.320  25.982  1.00  0.220          H  
ATOM  10083 1HB  TYR A 654      73.751   1.022  27.858  1.00  0.300          H  
ATOM  10084 2HB  TYR A 654      73.725   0.471  26.183  1.00  0.300          H  
ATOM  10085  HD1 TYR A 654      74.482   3.115  28.358  1.00  0.300          H  
ATOM  10086  HD2 TYR A 654      73.146   2.262  24.380  1.00  0.300          H  
ATOM  10087  HE1 TYR A 654      75.190   5.358  27.652  1.00  0.300          H  
ATOM  10088  HE2 TYR A 654      73.864   4.487  23.691  1.00  0.300          H  
ATOM  10089  HH  TYR A 654      75.191   6.853  25.976  1.00  0.300          H  
ATOM  10090  N   ARG A 655      70.503  -0.796  27.976  1.00  0.140          N  
ATOM  10091  CA  ARG A 655      70.156  -2.213  28.147  1.00  0.140          C  
ATOM  10092  C   ARG A 655      68.642  -2.474  28.040  1.00  0.130          C  
ATOM  10093  O   ARG A 655      67.848  -1.924  28.803  1.00  0.150          O  
ATOM  10094  CB  ARG A 655      70.669  -2.704  29.492  1.00  0.200          C  
ATOM  10095  CG  ARG A 655      72.186  -2.666  29.636  1.00  0.200          C  
ATOM  10096  CD  ARG A 655      72.639  -3.131  30.963  1.00  0.200          C  
ATOM  10097  NE  ARG A 655      74.086  -3.006  31.092  1.00  0.200          N  
ATOM  10098  CZ  ARG A 655      74.808  -3.362  32.171  1.00  0.200          C  
ATOM  10099  NH1 ARG A 655      74.214  -3.882  33.228  1.00  0.200          N  
ATOM  10100  NH2 ARG A 655      76.126  -3.192  32.165  1.00  0.200          N  
ATOM  10101  H   ARG A 655      69.974  -0.074  28.484  1.00  0.170          H  
ATOM  10102  HA  ARG A 655      70.646  -2.783  27.358  1.00  0.170          H  
ATOM  10103 1HB  ARG A 655      70.254  -2.076  30.283  1.00  0.240          H  
ATOM  10104 2HB  ARG A 655      70.335  -3.725  29.666  1.00  0.240          H  
ATOM  10105 1HG  ARG A 655      72.642  -3.290  28.870  1.00  0.240          H  
ATOM  10106 2HG  ARG A 655      72.539  -1.644  29.520  1.00  0.240          H  
ATOM  10107 1HD  ARG A 655      72.168  -2.521  31.738  1.00  0.240          H  
ATOM  10108 2HD  ARG A 655      72.362  -4.178  31.101  1.00  0.240          H  
ATOM  10109  HE  ARG A 655      74.583  -2.613  30.304  1.00  0.240          H  
ATOM  10110 1HH1 ARG A 655      73.190  -4.031  33.242  1.00  0.240          H  
ATOM  10111 2HH1 ARG A 655      74.755  -4.148  34.035  1.00  0.240          H  
ATOM  10112 1HH2 ARG A 655      76.586  -2.794  31.356  1.00  0.240          H  
ATOM  10113 2HH2 ARG A 655      76.675  -3.470  32.966  1.00  0.240          H  
ATOM  10114  N   GLY A 656      68.238  -3.346  27.099  1.00  0.130          N  
ATOM  10115  CA  GLY A 656      66.834  -3.664  26.870  1.00  0.170          C  
ATOM  10116  C   GLY A 656      66.085  -2.563  26.106  1.00  0.230          C  
ATOM  10117  O   GLY A 656      64.856  -2.507  26.158  1.00  0.420          O  
ATOM  10118  H   GLY A 656      68.901  -3.836  26.494  1.00  0.160          H  
ATOM  10119 1HA  GLY A 656      66.777  -4.604  26.326  1.00  0.200          H  
ATOM  10120 2HA  GLY A 656      66.347  -3.832  27.828  1.00  0.200          H  
ATOM  10121  N   ASN A 657      66.800  -1.658  25.428  1.00  0.230          N  
ATOM  10122  CA  ASN A 657      66.123  -0.545  24.772  1.00  0.270          C  
ATOM  10123  C   ASN A 657      65.676  -0.889  23.365  1.00  0.200          C  
ATOM  10124  O   ASN A 657      65.967  -1.972  22.847  1.00  0.500          O  
ATOM  10125  CB  ASN A 657      67.026   0.693  24.746  1.00  0.360          C  
ATOM  10126  CG  ASN A 657      68.241   0.600  23.800  1.00  0.360          C  
ATOM  10127  OD1 ASN A 657      68.160   0.046  22.702  1.00  0.360          O  
ATOM  10128  ND2 ASN A 657      69.351   1.120  24.227  1.00  0.360          N  
ATOM  10129  H   ASN A 657      67.810  -1.757  25.323  1.00  0.280          H  
ATOM  10130  HA  ASN A 657      65.227  -0.300  25.344  1.00  0.320          H  
ATOM  10131 1HB  ASN A 657      66.440   1.567  24.470  1.00  0.430          H  
ATOM  10132 2HB  ASN A 657      67.405   0.868  25.757  1.00  0.430          H  
ATOM  10133 1HD2 ASN A 657      70.170   1.082  23.663  1.00  0.430          H  
ATOM  10134 2HD2 ASN A 657      69.391   1.556  25.144  1.00  0.430          H  
ATOM  10135  N   ALA A 658      65.002   0.064  22.731  1.00  0.220          N  
ATOM  10136  CA  ALA A 658      64.568  -0.093  21.360  1.00  0.170          C  
ATOM  10137  C   ALA A 658      64.603   1.269  20.691  1.00  0.170          C  
ATOM  10138  O   ALA A 658      63.939   2.219  21.131  1.00  0.170          O  
ATOM  10139  CB  ALA A 658      63.191  -0.708  21.287  1.00  0.260          C  
ATOM  10140  H   ALA A 658      64.789   0.925  23.213  1.00  0.260          H  
ATOM  10141  HA  ALA A 658      65.261  -0.745  20.860  1.00  0.200          H  
ATOM  10142 1HB  ALA A 658      62.912  -0.823  20.234  1.00  0.310          H  
ATOM  10143 2HB  ALA A 658      63.218  -1.683  21.771  1.00  0.310          H  
ATOM  10144 3HB  ALA A 658      62.468  -0.070  21.789  1.00  0.310          H  
ATOM  10145  N   ILE A 659      65.386   1.350  19.619  1.00  0.170          N  
ATOM  10146  CA  ILE A 659      65.616   2.597  18.903  1.00  0.170          C  
ATOM  10147  C   ILE A 659      65.024   2.644  17.512  1.00  0.170          C  
ATOM  10148  O   ILE A 659      65.499   1.941  16.622  1.00  0.190          O  
ATOM  10149  CB  ILE A 659      67.143   2.795  18.711  1.00  0.240          C  
ATOM  10150  CG1 ILE A 659      67.869   2.835  20.070  1.00  0.240          C  
ATOM  10151  CG2 ILE A 659      67.413   4.065  17.902  1.00  0.240          C  
ATOM  10152  CD1 ILE A 659      69.395   2.769  19.957  1.00  0.240          C  
ATOM  10153  H   ILE A 659      65.883   0.500  19.331  1.00  0.200          H  
ATOM  10154  HA  ILE A 659      65.195   3.417  19.486  1.00  0.200          H  
ATOM  10155  HB  ILE A 659      67.538   1.941  18.168  1.00  0.290          H  
ATOM  10156 1HG1 ILE A 659      67.594   3.748  20.592  1.00  0.290          H  
ATOM  10157 2HG1 ILE A 659      67.546   1.982  20.670  1.00  0.290          H  
ATOM  10158 1HG2 ILE A 659      68.464   4.186  17.745  1.00  0.290          H  
ATOM  10159 2HG2 ILE A 659      66.937   4.022  16.929  1.00  0.290          H  
ATOM  10160 3HG2 ILE A 659      67.026   4.918  18.449  1.00  0.290          H  
ATOM  10161 1HD1 ILE A 659      69.827   2.788  20.958  1.00  0.290          H  
ATOM  10162 2HD1 ILE A 659      69.684   1.838  19.459  1.00  0.290          H  
ATOM  10163 3HD1 ILE A 659      69.777   3.604  19.397  1.00  0.290          H  
ATOM  10164  N   THR A 660      64.079   3.540  17.281  1.00  0.180          N  
ATOM  10165  CA  THR A 660      63.518   3.686  15.951  1.00  0.190          C  
ATOM  10166  C   THR A 660      64.405   4.604  15.140  1.00  0.140          C  
ATOM  10167  O   THR A 660      64.828   5.664  15.615  1.00  0.180          O  
ATOM  10168  CB  THR A 660      62.071   4.196  16.000  1.00  0.260          C  
ATOM  10169  OG1 THR A 660      61.264   3.264  16.719  1.00  0.260          O  
ATOM  10170  CG2 THR A 660      61.542   4.326  14.624  1.00  0.260          C  
ATOM  10171  H   THR A 660      63.686   4.095  18.045  1.00  0.220          H  
ATOM  10172  HA  THR A 660      63.531   2.739  15.435  1.00  0.230          H  
ATOM  10173  HB  THR A 660      62.040   5.141  16.496  1.00  0.310          H  
ATOM  10174  HG1 THR A 660      61.430   3.389  17.670  1.00  0.310          H  
ATOM  10175 1HG2 THR A 660      60.518   4.678  14.682  1.00  0.310          H  
ATOM  10176 2HG2 THR A 660      62.140   5.044  14.070  1.00  0.310          H  
ATOM  10177 3HG2 THR A 660      61.571   3.355  14.122  1.00  0.310          H  
ATOM  10178  N   VAL A 661      64.719   4.200  13.919  1.00  0.160          N  
ATOM  10179  CA  VAL A 661      65.579   5.049  13.108  1.00  0.170          C  
ATOM  10180  C   VAL A 661      64.857   5.706  11.942  1.00  0.250          C  
ATOM  10181  O   VAL A 661      64.109   6.651  12.154  1.00  1.060          O  
ATOM  10182  OXT VAL A 661      65.339   5.594  10.827  1.00  0.260          O  
ATOM  10183  CB  VAL A 661      66.824   4.275  12.633  1.00  0.220          C  
ATOM  10184  CG1 VAL A 661      67.643   3.949  13.838  1.00  0.220          C  
ATOM  10185  CG2 VAL A 661      66.459   3.003  11.893  1.00  0.220          C  
ATOM  10186  H   VAL A 661      64.360   3.297  13.582  1.00  0.190          H  
ATOM  10187  HA  VAL A 661      65.954   5.850  13.742  1.00  0.200          H  
ATOM  10188  HB  VAL A 661      67.407   4.909  11.983  1.00  0.270          H  
ATOM  10189 1HG1 VAL A 661      68.532   3.442  13.557  1.00  0.270          H  
ATOM  10190 2HG1 VAL A 661      67.896   4.864  14.334  1.00  0.270          H  
ATOM  10191 3HG1 VAL A 661      67.067   3.321  14.511  1.00  0.270          H  
ATOM  10192 1HG2 VAL A 661      67.355   2.495  11.585  1.00  0.270          H  
ATOM  10193 2HG2 VAL A 661      65.900   2.362  12.544  1.00  0.270          H  
ATOM  10194 3HG2 VAL A 661      65.861   3.236  11.012  1.00  0.270          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 -3930.9 401.471 2777.05 -219.576 70.824 144.763 1495.09 -1587.82 -5.25407 -36.8442 -1342.06 -160.885 -383.055 -128.513 -127.926 -73.5765 0 136.037 24.2165 42.3027 316.573 468.752 -161.201 129.236 -103.284 -44.4296 587.35 -1711.66
ASN:NtermProteinFull_1 -1.58321 0.49502 1.96333 -0.19004 0.0698 0.30904 1.03087 -0.86333 -0.04998 -0.17508 0.0757 0.24688 0 0 0 0 0 0.00353 0.17107 0.00174 0 1.76964 0 0 -0.93687 0 1.25137 3.58948
PRO_2 -1.30583 0.48214 1.1775 -0.08548 0.00012 0.05279 0.3457 -0.5065 -0 -0 0.99646 0.68007 0 0 0 0 0 0.00428 -0.13926 0.00135 0.5667 0 -0.3763 0 -2.4119 -0.24904 1.54384 0.77662
GLY_3 -1.65882 0.2061 2.14935 -6e-05 0 0 0.87528 -1.02413 -0.04904 -0.16166 0.04408 -0.39815 0 0 0 0 0 0.0297 -0.09519 0 0 0 0.25841 0 0.83697 -0.25379 0.36314 1.12218
PHE_4 -2.19037 0.20733 2.49508 -0.8577 0.09039 0.10692 0.97859 -1.2698 -0.00094 -0.01342 -0.64669 -0.49557 0 0 0 0 0 0.02836 -0.05306 0.02759 0 2.04686 0.13759 0 1.0402 -0.31195 0.17158 1.49099
GLY_5 -2.90152 0.21815 3.19018 -6e-05 0 0 1.50589 -1.64645 -0.01852 -0.11277 0.24842 -0.3609 0 0 0 0 0 0.28751 -0.18388 0 0 0 -1.50669 0 0.83697 -0.63535 8.88716 7.80816
TRP_6 -5.38842 0.69294 3.52784 -1.27679 0.10704 0.48698 2.08115 -2.20698 -0.02593 -0.12982 0.69356 -0.20251 0 0 0 0 0 1.46737 0.00057 0.05268 0 1.78126 -0.53248 0 1.6906 0.12876 16.0392 18.987
ALA_7 -3.85416 0.38227 2.59846 -0.02302 0 0 0.9773 -1.69423 -0 -0 -0.50047 -0.35273 0 0 0 0 0 0.25956 -0.04909 0 0 0 -0.26329 0 1.8394 0.19484 7.38367 6.8985
GLU_8 -3.47692 0.30834 3.6265 -0.21566 0.03906 0.31398 1.51361 -1.79025 -0.03454 -0.25121 -0.7487 -0.61031 0 0 0 0 0 0.15467 -0.05793 0.05458 0 3.05897 -0.36345 0 -2.7348 -0.59841 0.2654 -1.54705
SER_9 -2.74796 0.18498 3.27833 -0.02801 0.01004 0.02748 1.57756 -1.61393 -0.02593 -0.12982 -0.43325 -0.22078 0 0 0 0 0 0.02017 -0.0285 0.00861 0.88108 0 -0.29276 0.60127 -0.77834 -0.64299 0.29295 -0.05978
LEU_10 -7.69699 0.78117 3.97191 -0.48548 0.11426 0.14125 2.98164 -2.78509 -0.024 -0.10347 -2.24583 0.09734 0 0 0 0 0 0.05131 0.05582 0.01803 0.0866 0 -0.13176 0 0.18072 -0.6108 0.51965 -5.08373
PHE_11 -5.55575 0.54691 4.21966 -1.02356 0.17956 0.38105 1.94514 -2.48263 -0 -0 -0.06684 -0.42955 0 0 0 0 0 0.31608 -0.14284 0.05309 0 2.3793 0.30573 0 1.0402 -0.33013 0.65811 1.99352
GLY_12 -1.92069 0.25809 2.10015 -6e-05 0 0 0.46918 -1.12804 -0 -0 0.05607 -0.39384 0 0 0 0 0 0.08919 -0.03983 0 0 0 0.28157 0 0.83697 -0.04239 0.34645 0.91281
LEU_13 -6.28206 0.61581 2.06565 -0.60031 0.14473 0.18509 1.72621 -1.80222 -0 -0 -0.52851 0.16252 0 0 0 0 0 0.02745 -0.03423 0.26947 0.75554 0 -0.21022 0 0.18072 0.11457 0.43892 -2.77087
HIS_14 -9.93732 0.62497 7.02433 -0.43909 0.06368 0.53081 3.2801 -3.85043 -0.024 -0.10347 -3.01031 0.02235 0 0 -0.98071 0 0 0.0149 0.05809 0.13641 0 1.67057 -0.4988 0 -0.45461 0.18062 0.6678 -5.02409
MET_15 -5.3482 0.57102 3.59615 -0.54343 0.11239 0.16058 1.59082 -2.00109 -0 -0 -0.30511 -0.0366 0 0 0 0 0 0.00647 0.04649 0.01643 1.47452 0 0.3295 0 0.60916 0.01652 0.49326 0.78887
GLY_16 -2.27346 0.03057 2.6075 -5e-05 0 0 1.04418 -1.24679 -0.03445 -0.1671 -0.93633 -0.38306 0 0 0 0 0 0.02024 -0.18724 0 0 0 -1.4414 0 0.83697 -0.59612 0.36438 -2.36217
LYS_17 -6.14764 0.32362 5.46158 -0.51198 0.14616 0.3052 2.78566 -2.52181 -0.01026 -0.03518 -3.11096 0.24258 0 0 0 0 0 0.00685 -0.014 0.03569 1.9356 0 -0.0565 0 -1.5107 -0.7174 0.28126 -3.11223
VAL_18 -7.68456 0.78273 4.17467 -0.28077 0.21802 0.06305 3.89826 -2.86908 -0.00608 -0.02516 -4.27655 -0.22721 0 0 -1.0365 0 0 0.00542 -0.03828 0.02295 0.22253 0 -0.72059 0 1.9342 -0.35991 0.30707 -5.89581
ALA_19 -5.09331 0.58298 2.21849 -0.02428 7e-05 0 2.59861 -1.99218 -0.01095 -0.03757 -3.08797 -0.3369 0 0 0 0 0 0.01321 0.17132 0 0 0 0.28205 0 1.8394 0.05026 0.39107 -2.43569
LEU_20 -8.08892 0.86551 2.33116 -0.66058 0.37148 0.20471 2.76057 -2.2841 -0.01713 -0.06187 -3.02487 0.21173 0 0 0 0 0 0.02387 -0.04823 0.26972 0.7218 0 -0.29213 0 0.18072 0.33019 0.41335 -5.79303
ILE_21 -9.2403 1.03456 2.84141 -0.50143 0.46172 0.11606 2.72854 -2.79568 -0.00083 -0.00276 -3.28941 0.00104 0 0 0 0 0 0.01645 0.08372 0.04057 0.36161 0 -0.77816 0 0.73287 -0.1589 0.54716 -7.80176
THR_22 -6.01698 0.84373 3.80964 -0.12901 0.06627 0.10068 2.59617 -2.62233 -0.05606 -0.25706 -1.53856 -0.27108 0 0 -0.64966 0 0 0.04728 0.07722 0.01978 1.53334 0 -0.01589 2.31959 -1.0874 -0.16534 0.73795 -0.65772
GLY_23 -3.20865 0.26917 3.21788 -6e-05 0 0 1.78833 -1.8785 -0.00014 -0.00037 -0.48153 -0.43454 0 0 0 0 0 0.02264 -0.00899 0 0 0 -1.21821 0 0.83697 -0.1703 0.60409 -0.66222
GLY_24 -4.74978 0.41838 3.23739 -5e-05 0 0 1.27486 -2.1051 -0.00074 -0.00346 -0.75935 -0.39093 0 0 0 0 0 0.0107 -0.10123 0 0 0 0.22542 0 0.83697 -0.24031 0.32065 -2.02659
SER_25 -5.33804 0.75943 3.43921 -0.03143 0.00016 0.05248 1.05973 -1.88906 -0.02301 -0.1061 -0.68485 -1.12439 0 0 -0.46133 0 0 0.04502 -0.00325 0.05216 0.34845 0 -0.23206 0.62301 -0.77834 -0.27832 0.39749 -4.17304
ALA_26 -3.77337 0.17102 3.36818 -0.01833 0 0 1.40326 -2.0524 -0.00542 -0.08581 -0.87358 -0.36841 0 0 0 0 0 0.01719 -0.00203 0 0 0 -0.47321 0 1.8394 -0.23806 0.43944 -0.65213
GLY_27 -3.21954 0.25062 3.602 -0.00019 0 0 1.1765 -1.77802 -0.01209 -0.11068 -2.52433 -0.2477 0 0 0 0 0 0.016 -0.16249 0 0 0 -1.3753 0 0.83697 0.00547 0.20534 -3.33741
ILE_28 -7.68094 0.71965 3.73823 -0.51398 0.41514 0.10621 2.38096 -2.55162 -0 -0 -1.04193 -0.06836 0 0 0 0 0 0.00497 -0.0704 0.01366 0.56791 0 -0.44962 0 0.73287 -0.03398 0.26326 -3.46798
GLY_29 -5.11075 0.23355 4.25818 -5e-05 0 0 1.80605 -2.52757 -0.00074 -0.00346 -1.8043 -0.42435 0 0 0 0 0 0.01588 0.09753 0 0 0 0.52114 0 0.83697 0.24915 0.32736 -1.52541
GLY_30 -5.24015 0.46052 5.22755 -5e-05 0 0 2.0135 -2.83693 -0 -0 -2.09435 -0.41184 0 0 0 0 0 0.00661 -0.08907 0 0 0 0.16821 0 0.83697 0.83003 0.18208 -0.94692
GLN_31 -7.02958 0.48164 5.99995 -0.6853 0.10388 0.72163 2.73308 -3.03571 -0.01209 -0.11068 -2.9293 -0.3319 0 0 0 0 0 0.0066 0.11635 0.00763 0 2.8106 -0.25287 0 -0.18838 0.38647 0.24715 -0.96085
ILE_32 -9.65511 0.81151 3.58763 -0.49265 0.39439 0.09851 2.98598 -3.10435 -0 -0 -2.73267 -0.03789 0 0 0 0 0 0.00907 -0.052 0.01302 0.52336 0 -0.44639 0 0.73287 -0.17623 0.49225 -7.04869
GLY_33 -5.09764 0.51696 3.9878 -5e-05 0 0 2.30128 -2.54721 -0 -0 -2.40442 -0.41732 0 0 0 0 0 0.00546 -0.07277 0 0 0 0.24619 0 0.83697 0.56552 0.35226 -1.72697
ARG_34 -8.14975 0.65228 6.74723 -0.72911 0.13657 0.45125 2.84631 -3.38085 -0.01054 -0.08226 -3.06712 0.35295 0 0 0 -0.24345 0 0.00503 -0.00811 0.04465 2.54173 0 -0.04492 0 -1.2888 0.60585 0.18937 -2.43168
LEU_35 -8.97765 0.72967 3.86141 -0.49381 0.27366 0.12724 3.01014 -3.05436 -0 -0 -2.92195 0.20839 0 0 0 0 0 0.00748 0.16957 0.12915 0.31847 0 -0.29834 0 0.18072 -0.10564 0.62338 -6.21247
LEU_36 -9.4817 1.2626 3.89608 -0.48595 0.23693 0.11209 3.12722 -3.36329 -0 -0 -2.66154 0.22687 0 0 0 0 0 0.00665 0.00562 0.05988 0.40024 0 -0.26413 0 0.18072 -0.29814 0.78404 -6.2558
ALA_37 -5.69931 0.43184 3.71595 -0.02096 0 0 2.59252 -2.75904 -0.0012 -0.01902 -2.1356 -0.35317 0 0 0 0 0 0.01888 -0.01618 0 0 0 -0.30298 0 1.8394 -0.39343 0.46059 -2.64171
LEU_38 -8.44427 1.01634 4.09053 -0.50495 0.33879 0.12614 2.52578 -2.91127 -0 -0 -1.28897 0.18689 0 0 0 0 0 0.05063 0.09511 0.34537 0.21394 0 -0.18163 0 0.18072 -0.44568 0.58048 -4.02604
SER_39 -8.01089 0.77295 7.69732 -0.03604 0.00783 0.02645 4.42251 -3.85851 -0 -0 -2.89287 -0.11016 0 0 0 0 0 0.00306 -0.04834 0.00113 0.73097 0 -0.18634 1.83546 -0.77834 -0.40846 0.59333 -0.23895
GLY_40 -5.03685 0.47432 4.7602 -6e-05 0 0 1.93777 -2.62557 -0 -0 -2.47933 -0.35944 0 0 0 0 0 0.00238 -0.17186 0 0 0 -1.52357 0 0.83697 -0.50478 0.30235 -4.38748
ALA_41 -5.93635 0.54334 3.5227 -0.02293 0 0 2.19668 -2.70508 -0 -0 -1.4862 -0.16101 0 0 0 0 0 0.0078 0.20812 0 0 0 -0.00777 0 1.8394 -0.40522 0.41402 -1.99251
HIS_D_42 -7.51017 0.86331 5.05726 -0.39957 0.01704 0.44053 3.28991 -2.98817 -0.00717 -0.03281 -3.9124 -0.35295 0 0 -0.60283 0 0 0.0109 0.17369 0.0073 0 2.51122 0.08623 0 -0.45461 -0.05811 0.68711 -3.17429
VAL_43 -7.78431 0.70731 2.357 -0.2678 0.20226 0.05635 2.82899 -2.61767 -0.00503 -0.0152 -2.71528 -0.23285 0 0 0 0 0 0.10185 0.38308 0.03363 0.36222 0 -0.73352 0 1.9342 -0.10686 0.67753 -4.83408
MET_44 -11.0455 1.29101 4.34592 -0.58671 0.22863 0.1702 2.61351 -2.91564 -0.0095 -0.03925 -2.79924 -0.11076 0 0 0 0 0 0.00788 -0.04481 0.04336 1.6529 0 0.26817 0 0.60916 -0.01752 0.47494 -5.86321
LEU_45 -8.91386 0.86127 2.89193 -0.50754 0.17311 0.13099 2.65209 -2.60633 -0.00926 -0.02923 -2.81014 0.03988 0 0 0 0 0 0.00543 -0.06074 0.12795 1.06163 0 -0.30662 0 0.18072 0.216 0.41364 -6.48908
ALA_46 -5.76112 0.73228 2.69458 -0.02471 0 0 3.07285 -2.28721 -0.02534 -0.11255 -3.67176 -0.31566 0 0 0 0 0 0.01426 0.01341 0 0 0 0.29032 0 1.8394 0.2721 0.38993 -2.87922
ALA_47 -5.50266 0.75185 3.80703 -0.02074 0 0 2.67492 -2.58068 -0.00424 -0.01403 -2.30724 -0.40159 0 0 0 0 0 0.01937 0.05513 0 0 0 -0.51411 0 1.8394 0.31262 0.34696 -1.53801
ARG_48 -3.93405 0.25783 3.61434 -1.49263 0.3507 1.37084 1.38391 -1.79409 -6e-05 -0.00225 -0.663 -1.00468 0 0 0 0 0 0.14235 0.06138 0.01857 3.41172 0 -0.08976 0 -1.2888 -0.01947 0.3149 0.63775
ASN_49 -4.63482 0.2252 4.78431 -0.32859 0.09931 0.63998 2.44889 -2.33604 -0.00884 -0.09162 -2.06081 -0.46573 0 0 -0.67757 0 0 0.03805 -0.00478 0.01816 0 1.95473 -0.60969 0 -0.93687 -0.15842 0.4053 -1.69984
ALA_50 -3.84753 0.31796 3.63249 -0.02312 0 0 1.96612 -1.94578 -0 -0 -1.01897 -0.36898 0 0 0 0 0 0.01019 -0.07203 0 0 0 -0.38113 0 1.8394 -0.35145 0.40141 0.15858
ASP_51 -3.66609 0.27906 4.33884 -0.10897 0.00962 0.33198 1.71751 -2.07585 -0 -0 -1.35015 -0.26788 0 0 0 0 0 0.02189 0.00652 0.00079 0 1.77497 0.16647 0 -2.3716 -0.42894 0.2183 -1.40353
GLN_52 -6.9762 0.51271 6.58903 -0.73637 0.05342 0.73242 2.98742 -3.1547 -0.01488 -0.1454 -2.65609 -0.74677 0 0 -1.1389 0 0 0.02339 0.13176 0.02023 0 2.8956 -0.1972 0 -0.18838 -0.27598 0.40161 -1.88327
LEU_53 -11.2304 1.2838 4.64859 -0.51852 0.26533 0.13228 2.9501 -3.69183 -0.00884 -0.09162 -2.47244 0.21924 0 0 0 0 0 0.01099 0.09555 0.20855 0.40577 0 -0.26462 0 0.18072 -0.29275 0.70595 -7.4642
GLU_54 -5.49665 0.17763 6.56928 -0.46572 0.11537 0.92211 3.26059 -3.08773 -0 -0 -3.95487 -0.53463 0 0 0 -1.17124 0 0.00102 0.03672 0.16962 0 3.62043 -0.30526 0 -2.7348 -0.40853 0.51863 -2.76803
GLN_55 -4.71502 0.20546 5.35547 -0.26885 0.05655 0.21354 2.3651 -2.61014 -0.01685 -0.17247 -2.13245 -0.5034 0 0 0 0 0 0.00357 -0.00729 0.07686 0 2.72505 -0.06244 0 -0.18838 -0.38301 0.25343 0.1947
MET_56 -8.12636 0.5682 5.79086 -0.74602 0.15079 0.37424 2.93875 -3.11029 -0 -0 -2.50674 -0.02041 0 0 0 0 0 0.01471 -0.00484 0.02636 1.76957 0 0.09531 0 0.60916 -0.03738 0.23934 -1.97477
ARG_57 -7.72381 0.49638 7.17171 -0.96398 0.15176 0.58496 3.63203 -3.46453 -0 -4e-05 -4.40606 0.19602 0 0 0 -1.17124 0 0.00312 0.00183 0.10497 2.09955 0 0.00288 0 -1.2888 0.18934 0.40662 -3.97731
ALA_58 -4.72816 0.24967 5.05004 -0.02241 0 0 2.22467 -2.72955 -0 -0 -2.46022 -0.36142 0 0 0 0 0 0.00372 0.0006 0 0 0 -0.30632 0 1.8394 -0.12541 0.44157 -0.92381
SER_59 -4.60374 0.19217 5.65664 -0.02734 0 0.06344 2.26351 -2.63761 -0.01808 -0.1501 -2.08467 -0.59476 0 0 0 0 0 0.01133 -0.02083 0.00323 0.69108 0 0.33655 0.60026 -0.77834 -0.13008 0.21966 -1.00772
ILE_60 -8.94709 0.98701 4.23208 -0.51489 0.47438 0.10397 3.08403 -3.00447 -0 -0 -2.35016 -0.04199 0 0 0 0 0 0.01841 -0.07028 0.05365 0.54917 0 -0.46743 0 0.73287 0.1304 0.30511 -4.72524
VAL_61 -7.61969 0.41454 4.51705 -0.31297 0.17672 0.07231 2.72894 -3.02154 -0 -0 -2.83134 -0.24362 0 0 0 0 0 0.01104 0.01297 0.00405 0.11307 0 -0.19958 0 1.9342 -0.06844 0.52095 -3.79136
ARG_62 -6.09775 0.34859 7.07526 -0.75071 0.09457 0.47811 2.67826 -3.3602 -0.02005 -0.17717 -2.14217 0.37882 0 0 0 0 0 0.00376 0.00191 0.0451 1.44807 0 -0.08272 0 -1.2888 -0.25675 0.52494 -1.09893
GLU_63 -5.92896 0.49634 6.13615 -0.52922 0.09547 0.89598 2.73994 -2.92786 -0.01054 -0.08226 -3.24047 -0.60797 0 0 0 -0.24345 0 0.00259 0.00621 0.43886 0 4.07501 -0.21409 0 -2.7348 -0.42156 0.42791 -1.62673
VAL_64 -8.67339 1.11852 3.73543 -0.30023 0.13178 0.06209 3.0874 -3.13641 -0 -0 -2.31545 -0.06568 0 0 0 0 0 0.00418 0.18545 0.02775 0.09329 0 -0.24913 0 1.9342 -0.32572 0.65897 -4.02694
ARG_65 -5.62254 0.43049 5.71516 -0.63221 0.09005 0.36574 2.3642 -2.77591 -0 -0 -2.42842 0.47668 0 0 0 0 0 0.01191 0.00539 0.09311 2.41704 0 -0.06072 0 -1.2888 -0.25567 0.65833 -0.43617
ASP_66 -3.0355 0.20959 4.32713 -0.10774 0.01012 0.32783 1.67468 -1.9802 -0.0029 -0.01792 -0.61977 -0.36954 0 0 0 0 0 0.02911 -0.00057 0.01906 0 1.72652 0.03874 0 -2.3716 -0.39821 0.42289 -0.11829
ALA_67 -3.69799 0.39714 2.39312 -0.0277 0.00389 0 1.38967 -1.73875 -0 -0 -1.36893 -0.43997 0 0 0 0 0 0.02603 -0.06616 0 0 0 0.03169 0 1.8394 -0.3947 0.52632 -1.12694
SER_68 -2.32532 0.23842 2.85522 -0.03006 0.05986 0.03204 1.32739 -1.40273 -0.0029 -0.01792 -1.4506 0.07483 0 0 0 0 0 0.08357 0.02259 0.00018 0.08242 0 0.26599 0.60726 -0.77834 0.07239 0.75298 0.46725
TYR_69 -7.63053 1.21517 3.41442 -0.55869 0.06624 0.25603 1.93366 -2.44564 -0.01947 -0.14812 -0.9024 -0.13379 0 0 0 0 0 0.07804 0.93338 0.05631 0 2.63899 -0.05948 0.32864 1.2797 0.39075 1.45392 2.14714
PRO_70 -1.73682 0.31058 1.06616 -0.08416 0.00154 0.05152 0.34028 -0.38837 -0 -0 0.61766 0.62939 0 0 0 0 0 1.46706 -0.1263 0.00333 0.52085 0 -0.24419 0 -2.4119 -0.10994 11.2712 11.1779
ASP_71 -3.29801 0.28821 4.86467 -0.26879 0.03311 0.90941 1.76392 -2.04829 -0.03117 -0.19656 -2.84424 -0.3871 0 0 0 -0.62607 0 0.4202 -0.01987 0.02395 0 2.14569 -0.59658 0 -2.3716 0.389 16.7123 14.8622
ALA_72 -5.21533 0.4353 2.83834 -0.02298 0 0 1.22679 -2.06745 -0.00711 -0.02012 -1.31972 -0.36573 0 0 0 0 0 0.06206 -0.06187 0 0 0 -0.34364 0 1.8394 0.3363 6.48201 3.79625
GLU_73 -3.29779 0.23183 3.74504 -0.45262 0.19259 1.4151 0.92562 -1.86287 -0.03117 -0.19656 -0.65453 -2.87902 0 0 0 0 0 0.07558 -0.07137 0.00912 0 3.77042 -0.28531 0 -2.7348 -0.6643 0.28633 -2.4787
SER_74 -3.24887 0.39566 4.66079 -0.0346 0.01032 0.02723 2.04533 -2.01926 -0 -0 -2.90394 -0.04211 0 0 -0.60283 -0.62607 0 0.06238 -0.05318 0.01023 0.55073 0 -0.1429 1.71934 -0.77834 -0.60454 0.47366 -1.10095
ARG_75 -8.50971 0.53363 7.21221 -0.63112 0.12682 0.37082 3.24838 -3.43093 -0.00464 -0.03287 -3.09968 0.05296 0 0 0 0 0 0.04488 -0.03897 0.01229 2.46426 0 -0.07344 0 -1.2888 -0.33962 0.51515 -2.86839
VAL_76 -5.59857 0.5395 1.18754 -0.2653 0.14087 0.05541 1.10101 -1.55701 -0.00367 -0.01048 -0.38663 -0.3121 0 0 0 0 0 0.02603 -0.08067 0.11962 0.26995 0 -0.75683 0 1.9342 -0.29127 0.39711 -3.49128
ALA_77 -4.89303 0.50956 2.23086 -0.02131 0 0 2.02055 -1.80107 -0.00343 -0.01386 -2.24315 -0.34456 0 0 0 0 0 0.00796 0.00572 0 0 0 0.05212 0 1.8394 -0.01356 0.30456 -2.36324
ILE_78 -7.70614 0.8774 1.80024 -0.54263 0.38697 0.15319 1.15908 -1.67443 -0 -0 -0.85491 -0.31418 0 0 -0.6402 0 0 0.0149 0.04328 0.04467 0.44419 0 -0.07977 0 0.73287 0.04163 0.40958 -5.70427
PHE_79 -9.55408 1.3074 3.83467 -0.8412 0.1014 0.27693 2.41811 -2.75204 -0.01331 -0.04305 -1.35626 -0.58732 0 0 0 0 0 0.04093 0.02213 0.02846 0 2.81048 -0.26414 0 1.0402 0.07856 0.92839 -2.52375
PRO_80 -3.95766 0.70574 1.09474 -0.21791 0.02037 0.16012 0.47946 -0.82725 -0 -0 0.20106 -0.13696 0 0 0 0 0 0.03493 0.05763 0.03083 0.29214 0 -0.57795 0 -2.4119 0.17292 1.02506 -3.85462
GLY_81 -2.62742 0.13122 2.64817 -6e-05 0 0 1.23518 -1.37799 -0 -0 -0.84788 -0.39386 0 0 0 0 0 0.01861 -0.17731 0 0 0 -1.50617 0 0.83697 -0.41311 0.39199 -2.08165
SER_82 -4.89616 0.66637 4.63188 -0.02836 0.00043 0.04443 1.61556 -2.29675 -0.01331 -0.04305 -0.98472 -0.92021 0 0 0 0 0 0.02035 -0.03305 0.07909 0.95895 0 0.0453 0.60305 -0.77834 -0.55488 0.26172 -1.62171
ASP_83 -4.16156 0.33268 5.83071 -0.20032 0.04833 0.63061 3.12099 -2.52052 -6e-05 -0.00225 -3.82663 -1.35479 0 0 -0.76881 -0.46118 0 0.02915 -0.05997 0.00152 0 2.28456 -0.69772 0 -2.3716 0.00548 0.41249 -3.72888
VAL_84 -5.57725 0.75445 2.02715 -0.27975 0.18421 0.04853 1.68231 -1.88316 -0 -0 0.00655 0.32954 0 0 0 0 0 0.02304 -0.14571 0.1804 0.59937 0 0.46736 0 1.9342 0.18847 0.50824 1.04797
SER_85 -3.58039 0.29516 4.25429 -0.03936 0.00013 0.0534 1.95223 -1.93474 -0 -0 -3.50496 -0.2948 0 0 -1.30676 -0.46118 0 0.01658 -0.04632 0.01314 0.29497 0 -0.28417 1.79254 -0.77834 -0.37077 0.51547 -3.41389
ASP_86 -5.29814 0.36214 8.00425 -0.24375 0.05717 0.81478 4.16213 -3.51066 -0.01745 -0.11272 -5.52529 -0.84449 0 0 -0.45888 -0.42477 0 0.02554 -0.02758 0.00135 0 1.99175 -0.6925 0 -2.3716 -0.3812 0.43291 -4.05701
ILE_87 -5.90532 0.44694 3.15844 -0.65983 0.44428 0.15121 1.932 -2.28842 -0 -0 -0.64134 0.11281 0 0 0 0 0 0.0204 -0.06369 0.06041 0.62292 0 -0.26286 0 0.73287 -0.09546 0.53806 -1.69659
ASP_88 -4.28315 0.32208 5.48774 -0.10597 0.00525 0.31896 2.10679 -2.50869 -0 -0 -1.83447 -0.3301 0 0 0 0 0 0.03391 0.06988 0.00409 0 1.68882 0.14131 0 -2.3716 -0.25148 0.46637 -1.04026
GLY_89 -5.01435 0.5144 5.876 -4e-05 0 0 2.52299 -2.89106 -0 -0 -2.81984 -0.42453 0 0 -0.45888 0 0 0.02023 0.00981 0 0 0 0.53654 0 0.83697 0.07226 0.24906 -0.97044
LEU_90 -8.6381 0.97413 4.10211 -0.49136 0.26505 0.11402 3.10448 -3.05628 -0 -0 -2.41845 0.23143 0 0 0 0 0 0.00556 0.22077 0.06416 0.34393 0 -0.28735 0 0.18072 0.10165 0.4269 -4.75663
GLU_91 -5.78893 0.19762 6.86925 -0.20783 0.02689 0.27174 2.88429 -3.07941 -0.00781 -0.12582 -3.13566 -0.58212 0 0 0 0 0 0.01387 0.11294 0.12331 0 3.17173 -0.30609 0 -2.7348 -0.40977 0.5363 -2.17026
ARG_92 -7.08651 0.60684 7.76571 -0.68199 0.0782 0.43258 3.23378 -3.71489 -0.01745 -0.11272 -3.68126 0.24759 0 0 0 -0.42477 0 0.0285 0.11206 0.04455 1.44019 0 -0.111 0 -1.2888 -0.48671 0.62087 -2.99522
LEU_93 -9.79624 1.75155 3.85356 -0.74098 0.40849 0.29949 2.99601 -3.0701 -0 -0 -3.58236 0.16231 0 0 0 0 0 0.0216 0.07062 0.24038 0.84784 0 -0.20578 0 0.18072 -0.23542 0.76344 -6.03486
VAL_94 -7.76304 0.61099 4.09201 -0.31964 0.28574 0.07333 2.88911 -2.8612 -0 -0 -1.79101 -0.18859 0 0 0 0 0 0.00809 -0.05845 0.00826 0.0586 0 -0.29522 0 1.9342 -0.06071 0.52933 -2.8482
ASN_95 -5.81219 0.21004 6.68167 -0.17615 0.01504 0.25557 3.01674 -3.21624 -0.00147 -0.01833 -3.06482 -0.32384 0 0 0 -0.95969 0 0.00835 0.04529 0.04011 0 1.41225 0.38095 0 -0.93687 -0.01974 0.3269 -2.13642
HIS_96 -8.67834 0.96982 7.38311 -0.50287 0.00231 0.46905 3.54606 -3.89454 -0.01409 -0.06102 -3.64454 -0.42317 0 0 -0.6402 0 0 0.02141 -0.00884 0.01484 0 1.57579 -0.23072 0 -0.45461 0.10948 0.75701 -3.70406
THR_97 -8.1081 0.77455 5.48504 -0.20371 0.12052 0.07429 3.34687 -3.20267 -0 -0 -3.68187 0.01673 0 0 0 0 0 0.02439 0.01263 0.19108 0.08388 0 0.06391 2.25298 -1.0874 0.14924 0.74562 -2.94204
VAL_98 -6.33746 0.49051 4.59497 -0.30571 0.18394 0.06855 2.63234 -2.97415 -0 -0 -2.18575 -0.15457 0 0 0 0 0 0.00849 -0.0221 0.00953 0.11416 0 -0.36091 0 1.9342 0.04245 0.44839 -1.81312
ARG_99 -4.30457 0.17987 5.00057 -0.77702 0.09419 0.50176 1.74984 -2.37696 -0.01551 -0.079 -1.25863 0.34538 0 0 0 0 0 0.02801 -0.04003 0.063 1.48047 0 -0.17252 0 -1.2888 -0.28137 0.49292 -0.65839
VAL_100 -5.05703 0.46614 1.79257 -0.31175 0.21153 0.07112 1.26007 -1.69517 -0 -0 -0.96516 -0.17063 0 0 0 0 0 0.00623 0.00604 6e-05 0.13796 0 -0.39313 0 1.9342 -0.25451 0.45532 -2.50614
PHE_101 -8.52727 0.96327 1.65002 -0.58013 0.03097 0.34597 1.91727 -2.20728 -5e-05 -0.00034 -1.24262 0.14022 0 0 0 0 0 0.02568 -0.01158 0.08038 0 2.1085 -0.20054 0 1.0402 0.01955 0.72894 -3.71884
GLY_102 -1.97959 0.16954 1.94504 -7e-05 0 0 1.13074 -1.07145 -0 -0 -1.32351 -0.3493 0 0 0 0 0 0.01518 -0.12108 0 0 0 -1.51474 0 0.83697 -0.21666 0.72446 -1.75448
LYS_103 -3.97481 0.37321 4.57965 -0.42949 0.05329 0.23783 2.23606 -2.16875 -0.02151 -0.0953 -3.51903 0.07288 0 0 0 -0.68554 0 0.03174 0.05921 0.09593 2.20078 0 0.41823 0 -1.5107 0.24767 0.634 -1.16466
VAL_104 -6.188 0.58659 0.22731 -0.27086 0.15504 0.0574 0.42458 -1.4786 -0 -0 -0.11542 -0.39244 0 0 0 0 0 0.00958 -0.06783 0.00125 0.22856 0 -0.73105 0 1.9342 0.29495 0.47597 -4.84876
ASP_105 -6.42014 0.34536 7.69344 -0.10433 4e-05 0.30884 4.89368 -3.46579 -0.01802 -0.095 -7.93191 -0.44947 0 0 -1.0365 -0.68554 0 0.02041 -0.00566 0.04052 0 1.98631 -0.22419 0 -2.3716 -0.23248 0.30077 -7.45125
TYR_106 -10.4871 1.58225 3.95184 -0.6017 0.0453 0.29316 3.43099 -3.12649 -0 -0 -3.47973 -0.18644 0 0 -0.4185 0 0 0.00305 0.32868 0.07426 0 1.97784 -0.08663 0.00208 1.2797 -0.11695 0.6153 -4.91913
LEU_107 -8.91108 0.84441 2.47015 -0.61756 0.20835 0.18978 2.85224 -2.5581 -0.00516 -0.02341 -2.61067 0.15512 0 0 0 0 0 0.00391 -0.07823 0.23864 0.79828 0 -0.24589 0 0.18072 0.044 0.60803 -6.45646
ILE_108 -8.44528 0.76524 2.786 -0.62158 0.32895 0.13862 2.90519 -2.46738 -0.00764 -0.07523 -2.79659 -0.02405 0 0 0 0 0 0.03802 -0.04642 0.06024 1.07889 0 -0.39617 0 0.73287 0.14773 0.61936 -5.27923
ASN_109 -7.28027 0.5886 5.93086 -0.19435 0.03551 0.31078 3.06902 -3.17822 -0.02038 -0.09504 -2.73976 -0.58033 0 0 0 -0.6317 0 0.04884 0.01058 0.01158 0 2.55255 -0.56644 0 -0.93687 0.01616 0.72802 -2.92087
ASN_110 -5.78682 0.63961 4.3733 -0.37207 0.01352 0.71468 2.04966 -2.4939 -0.04959 -0.27718 -1.10014 -0.22747 0 0 0 0 0 0.12072 -0.04865 0.02864 0 3.99335 0.07805 0 -0.93687 0.1508 0.56028 1.42992
ALA_111 -3.09517 0.43224 2.07854 -0.02449 0 0 0.76767 -1.49894 -0.01741 -0.14098 -0.32804 -0.19426 0 0 -0.64966 0 0 0.0359 0.00624 0 0 0 -0.16971 0 1.8394 -0.26682 0.37187 -0.85361
GLY_112 -1.73336 0.17522 0.78247 -0.00142 0 0 0.25376 -0.63892 -0 -0 0.02109 -0.35245 0 0 0 0 0 0.05118 0.01323 0 0 0 -1.07889 0 0.83697 -0.16269 0.3603 -1.47351
ILE_113 -4.60374 0.62966 2.30716 -0.60355 0.41742 0.11033 1.95751 -1.61492 -0 -0 -0.77936 0.27588 0 0 -2.25426 0 0 0.01651 -0.06687 0.00338 0.97709 0 -0.74167 0 0.73287 0.07143 0.66686 -2.49828
ALA_114 -2.45175 0.07392 1.91648 -0.02395 1e-05 0 1.16871 -1.16089 -0.01947 -0.19481 -0.92366 -0.37499 0 0 -0.92651 0 0 0.01188 0.0315 0 0 0 -0.36996 0 1.8394 -0.55105 0.55471 -1.40043
GLY_115 -2.68756 0.48975 2.23497 -0.00043 0 0 0.84687 -1.26031 -0 -0 -0.31845 -0.21539 0 0 0 0 0 0.04395 -0.07734 0 0 0 -1.53284 0 0.83697 -0.15951 0.27097 -1.52835
ALA_116 -3.51016 0.44359 2.1227 -0.02448 4e-05 0 1.17499 -1.39572 -0.00577 -0.02349 -0.66953 -0.35222 0 0 -1.13239 0 0 0.00892 -0.0002 0 0 0 -0.2998 0 1.8394 -0.1666 0.31698 -1.67374
GLU_117 -4.15451 0.47705 3.41208 -0.22272 0.03167 0.35812 1.07419 -1.68534 -0.03359 -0.28301 -0.22813 -0.53984 0 0 0 0 0 0.04278 -0.06679 0.05043 0 2.67323 0.03905 0 -2.7348 -0.32722 0.37953 -1.73781
GLU_118 -6.72085 0.73412 7.35412 -0.32953 0.03658 0.5715 2.58763 -3.21946 -0.07795 -0.56049 -3.01676 -0.93859 0 0 0 -0.78137 0 0.0159 0.08558 0.02594 0 3.14463 -0.03057 0 -2.7348 0.0212 0.53449 -3.29867
MET_119 -8.98276 0.68844 7.05053 -0.2819 0.02674 0.05132 2.97426 -3.11635 -0.03952 -0.17714 -3.53489 0.26882 0 0 0 0 0 0.02098 0.09879 0.26816 1.5434 0 0.0854 0 0.60916 -0.29847 0.71182 -2.0332
VAL_120 -6.45313 0.67395 3.02906 -0.31813 0.19974 0.07337 2.50523 -2.24492 -0 -0 -0.92997 -0.07468 0 0 -1.05657 0 0 0.02691 -0.00671 0.09322 0.22718 0 -0.04344 0 1.9342 -0.17778 0.6318 -1.91066
ILE_121 -7.14325 0.47696 3.13443 -0.50074 0.21105 0.11521 0.78928 -1.99231 -0.01783 -0.12406 -0.07355 0.3106 0 0 0 0 0 0.02665 -0.08846 0.06947 0.56365 0 0.46041 0 0.73287 -0.00305 0.73122 -2.32146
ASP_122 -5.59396 0.19349 7.51198 -0.10644 0.001 0.32269 2.95499 -2.92012 -0.05276 -0.34964 -4.28746 -0.18506 0 0 0 -1.71886 0 0.00469 -0.01816 0.1002 0 1.94381 -0.08557 0 -2.3716 -0.05827 0.64496 -4.07007
MET_123 -10.172 1.1084 5.88341 -0.44034 0.16942 0.15847 2.78079 -3.01145 -0 -0 -2.17313 0.21775 0 0 -0.30765 0 0 0.01192 0.10479 0.17053 1.27701 0 0.33139 0 0.60916 -0.10204 1.10206 -2.28147
PRO_124 -4.7786 0.5043 3.00175 -0.1292 0.00134 0.09498 1.74135 -1.51863 -0 -0 -1.2173 0.2109 0 0 0 0 0 0.01459 -0.04429 0.01977 0.23246 0 -1.04131 0 -2.4119 -0.5772 1.12182 -4.77519
VAL_125 -5.46689 0.43775 3.39282 -0.31073 0.22229 0.07209 1.66069 -2.14494 -0 -0 -1.22035 -0.31276 0 0 0 0 0 0.02914 -0.06553 0.02552 0.21368 0 -0.27142 0 1.9342 -0.50404 0.37329 -1.93522
ASP_126 -3.60912 0.18432 4.43398 -0.10845 0.0055 0.32886 1.73132 -2.1008 -0.00863 -0.06882 -2.00431 -0.36008 0 0 0 -0.525 0 0.02867 -0.01943 0.0075 0 1.70085 0.13232 0 -2.3716 -0.26167 0.30342 -2.58116
ALA_127 -4.56738 0.29528 3.76255 -0.02054 0 0 2.17474 -2.20334 -0 -0 -0.66613 -0.34725 0 0 0 0 0 0.00594 0.18419 0 0 0 -0.05241 0 1.8394 -0.2166 0.20234 0.39078
TRP_128 -13.9301 1.82384 4.93968 -1.05383 0.06966 0.51637 3.43622 -3.76809 -0 -0 -2.40123 -0.36604 0 0 0 -0.55039 0 0.01648 -4e-05 0.55233 0 2.02299 -0.38779 0 1.6906 0.09835 0.58179 -6.70919
ARG_129 -7.2118 0.36215 8.63416 -1.11136 0.32009 0.864 3.66283 -3.78581 -0.00863 -0.06882 -5.24246 0.28295 0 0 0 -1.08466 0 0.06569 0.01624 0.13242 2.54773 0 -0.09664 0 -1.2888 -0.05751 0.75548 -2.31274
HIS_D_130 -5.53353 0.24248 5.73971 -0.72822 0.01665 0.7817 2.75392 -2.87154 -0 -0 -3.04354 -0.30289 0 0 0 0 0 0.01778 -0.00786 0.00792 0 1.55683 -0.17618 0 -0.45461 -0.13545 0.33742 -1.79942
THR_131 -7.62025 0.51129 6.83657 -0.19603 0.10798 0.07487 3.13884 -3.61136 -0.00593 -0.02635 -3.43034 -0.52997 0 0 0 -0.46155 0 0.01238 -0.00904 0.05252 0.06313 0 0.0032 2.28812 -1.0874 0.11713 0.32686 -3.44533
LEU_132 -8.45452 0.70974 4.68368 -0.46292 0.15156 0.10634 3.11714 -3.12597 -0.01056 -0.07548 -3.28278 0.19637 0 0 0 0 0 0.00774 0.05529 0.00555 0.35492 0 -0.27996 0 0.18072 -0.08735 0.57321 -5.63729
ARG_133 -7.6171 0.73614 8.5217 -0.84184 0.15745 0.48077 4.25503 -3.78099 -0 -0 -4.84585 0.33437 0 0 -0.53795 -0.43971 0 0.00722 -0.00912 0.11685 2.99283 0 0.01025 0 -1.2888 -0.1179 0.60918 -1.25746
ALA_134 -5.7828 0.53291 3.40129 -0.02305 0 0 2.00066 -2.4961 -0 -0 -1.88977 -0.33524 0 0 -0.37039 0 0 0.00588 -0.02447 0 0 0 -0.22751 0 1.8394 -0.19585 0.5223 -3.04273
ASN_135 -7.31158 0.5729 7.32962 -0.18706 0.01608 0.30572 4.06587 -3.57491 -0.00465 -0.05531 -4.09267 -0.18935 0 0 -3.11572 -0.64313 0 0.04108 -0.05551 0.0432 0 2.03818 -0.00594 0 -0.93687 -0.06281 0.70076 -5.1221
LEU_136 -8.34172 0.65479 3.73262 -0.66674 0.22823 0.2187 2.86644 -2.83278 -0 -0 -2.1546 0.23665 0 0 0 0 0 0.02333 0.00637 0.02396 0.57684 0 -0.1153 0 0.18072 0.65239 0.77453 -3.93557
ILE_137 -8.46083 1.00367 3.92344 -0.50259 0.33306 0.10447 2.7845 -2.73749 -0 -0 -1.75449 -0.13123 0 0 0 0 0 0.01266 -0.04329 0.08477 0.74836 0 -0.35888 0 0.73287 0.44257 0.73838 -3.08006
SER_138 -6.42873 0.4502 5.96931 -0.02804 0 0.044 3.12613 -3.1709 -0.01056 -0.07548 -2.88434 -1.07734 0 0 -0.37039 0 0 0.01291 -0.05265 0.0038 0.34563 0 0.09462 0.78313 -0.77834 -0.23873 0.75621 -3.52955
ASN_139 -7.41034 0.62788 7.24336 -0.19619 0.10062 0.30231 2.57372 -3.63446 -0.0179 -0.11535 -1.9067 -0.26573 0 0 0 0 0 0.0097 0.27454 0.00397 0 1.61299 0.24568 0 -0.93687 -0.04484 0.66631 -0.86731
TYR_140 -10.7415 0.60732 4.95669 -1.04166 0.09541 0.45979 3.54221 -3.36726 -0 -0 -3.16035 -0.30422 0 0 -0.68334 0 0 0.00231 -0.01876 0.03077 0 1.89841 -0.31238 0.01818 1.2797 0.12502 0.70187 -5.91177
ALA_141 -5.62825 0.36891 3.90943 -0.02187 0 0 2.59621 -2.64786 -0 -0 -2.2051 -0.33364 0 0 0 0 0 0.00871 0.08375 0 0 0 -0.21316 0 1.8394 -0.17498 0.57484 -1.84364
LEU_142 -8.52674 0.74976 3.2516 -0.48415 0.18801 0.11558 2.83393 -2.76043 -0 -0 -2.01352 0.19496 0 0 0 0 0 0.00417 0.07728 0.52831 0.37994 0 -0.26972 0 0.18072 -0.29581 0.36749 -5.47863
LEU_143 -8.20958 1.05463 2.78175 -0.7131 0.22802 0.2676 2.68875 -2.69959 -0 -0 -2.75253 0.15363 0 0 0 0 0 0.01057 0.03672 0.04341 0.86629 0 -0.23106 0 0.18072 -0.20454 0.40295 -6.09535
ARG_144 -7.62442 0.49908 6.71451 -1.0554 0.26948 0.73718 2.93374 -3.14699 -0.00145 -0.00694 -2.18159 0.1081 0 0 0 -0.55743 0 0.00615 -0.03324 0.10953 2.42951 0 -0.09099 0 -1.2888 -0.19475 0.40587 -1.96884
ARG_145 -5.93461 0.2181 5.68888 -0.90236 0.28128 0.71442 2.30693 -2.43767 -0.00771 -0.12288 -2.14926 0.06429 0 0 -0.62777 -0.95969 0 0.0216 0.06044 0.04375 2.63204 0 -0.07145 0 -1.2888 -0.26075 0.35881 -2.37241
LEU_146 -9.47902 1.30984 3.22483 -0.5434 0.28587 0.15178 2.87279 -2.61683 -0.00553 -0.04736 -3.49206 0.22625 0 0 0 0 0 0.00455 0.02842 0.71205 0.29453 0 -0.2789 0 0.18072 -0.16776 0.96853 -6.37073
ALA_147 -5.80686 1.04474 3.85656 -0.02301 0 0 3.01823 -2.4958 -0 -0 -2.6448 -0.36393 0 0 0 0 0 0.00937 0.09722 0 0 0 -0.35149 0 1.8394 0.60938 1.9531 0.74211
PRO_148 -5.22838 1.03013 3.63008 -0.07611 0 0.04591 1.70449 -1.66243 -0 -0 -1.06385 0.6352 0 0 0 0 0 0.00966 -0.08398 0.01913 0.5526 0 -0.2598 0 -2.4119 0.40587 1.4319 -1.32148
GLN_149 -6.20792 0.50808 5.47464 -0.28208 0.03567 0.23988 3.57315 -2.97112 -0 -0 -2.60397 -0.45455 0 0 -0.62777 0 0 0.00387 0.09342 0.08951 0 3.36459 -0.03129 0 -0.18838 -0.13207 0.62106 0.50469
MET_150 -10.8697 1.2193 4.858 -0.19536 0.02309 0.05728 2.50445 -3.31128 -0 -0 -1.88457 -0.19753 0 0 0 0 0 0.02259 0.15719 0.51703 2.08062 0 0.03135 0 0.60916 0.1106 0.73904 -3.52868
LYS_151 -6.78485 0.41691 7.44397 -0.30389 0.03043 0.13215 3.52325 -3.31225 -0.04372 -0.18005 -4.49408 -0.05054 0 0 -0.68823 0 0 0.00532 0.00321 0.08168 1.82936 0 -0.03476 0 -1.5107 -0.10241 0.58738 -3.45183
ALA_152 -2.5695 0.18891 2.66551 -0.02292 0 0 1.60178 -1.60768 -0 -0 -0.52158 -0.36073 0 0 0 0 0 0.01144 -0.0691 0 0 0 -0.38007 0 1.8394 -0.43835 0.35379 0.69091
ALA_153 -2.44089 0.15683 2.36685 -0.02707 0.00323 0 1.27226 -1.47429 -0 -0 -1.08188 -0.42462 0 0 0 0 0 0.04103 -0.0558 0 0 0 -0.02368 0 1.8394 -0.63008 0.28053 -0.19818
GLY_154 -1.80478 0.14604 2.11914 -5e-05 0 0 0.97838 -1.07673 -0.01339 -0.12949 -1.2402 -0.35868 0 0 0 0 0 0.01323 -0.16933 0 0 0 -1.49386 0 0.83697 -0.6311 0.51607 -2.30779
GLY_155 -2.513 0.52463 2.33812 -0.00058 0 0 1.10249 -1.29302 -0 -0 -1.19003 -0.22157 0 0 0 0 0 0.01334 -0.09261 0 0 0 -1.53083 0 0.83697 0.25617 0.55222 -1.21771
ALA_156 -5.29893 1.21734 2.29333 -0.01937 0 0 2.46329 -1.93696 -0 -0 -2.35041 -0.36296 0 0 0 0 0 0.00676 0.01202 0 0 0 -0.1645 0 1.8394 0.98404 0.46683 -0.85013
TYR_157 -8.15839 1.27415 3.80726 -0.64148 0.1793 0.36587 2.93216 -2.67823 -0.01207 -0.13053 -3.03988 -0.2074 0 0 0 0 0 0.00941 0.03081 0.03383 0 1.93626 -0.22393 0.0097 1.2797 0.25864 0.56866 -2.40615
VAL_158 -7.16068 1.04656 2.2559 -0.26766 0.18487 0.05499 2.56303 -2.06269 -0 -0 -2.51187 -0.27875 0 0 0 0 0 0.01065 -0.08292 0.00915 0.28631 0 -0.77203 0 1.9342 -0.33973 0.44445 -4.68621
LEU_159 -8.40241 1.32057 2.65489 -0.64965 0.42951 0.18078 2.53944 -2.57322 -0.00144 -0.004 -2.99724 0.33213 0 0 0 0 0 0.01851 0.14794 0.19647 0.77177 0 -0.13709 0 0.18072 -0.12539 0.5025 -5.61524
ASN_160 -7.41495 0.79189 5.66723 -0.15952 0.00678 0.23938 3.43143 -3.12965 -0.03998 -0.26728 -3.83285 -0.4141 0 0 0 -0.6317 0 0.02193 -0.03658 5e-05 0 2.25236 0.26848 0 -0.93687 0.1546 0.71098 -3.31837
VAL_161 -6.06678 0.37584 3.31397 -0.28083 0.15702 0.06257 2.25169 -2.21004 -0.00509 -0.01945 -1.78247 -0.40079 0 0 0 0 0 0.0092 0.00938 0.0275 0.13775 0 -0.22369 0 1.9342 0.101 0.89289 -1.71611
SER_162 -5.78134 0.71632 5.11147 -0.01861 0 0.04293 2.74464 -2.54254 -0.01621 -0.15827 -1.11443 -0.93604 0 0 0 0 0 0.17415 -0.00611 0.0013 0.43284 0 -0.11689 0.61896 -0.77834 0.66335 0.98134 0.01851
SER_163 -5.4052 0.53991 4.816 -0.02794 0 0.06591 2.3787 -2.37396 -0 -0 -1.53704 -0.28825 0 0 0 -0.5556 0 0.02231 0.10763 0.00377 0.16706 0 -0.4321 0.61438 -0.77834 0.52761 0.6655 -1.48966
TYR_164 -9.79381 0.95982 4.72604 -1.02854 0.08665 0.43656 3.02975 -3.21389 -0.00854 -0.0559 -2.72309 -0.27055 0 0 -0.73993 0 0 0.01525 0.01721 0.0618 0 1.92976 -0.23033 0.00331 1.2797 -0.02353 0.49105 -5.0512
PHE_165 -7.37872 0.72297 0.76548 -0.7422 0.09589 0.39843 0.84496 -1.54893 -0.00217 -0.02544 0.21928 0.05118 0 0 0 0 0 0.02661 0.14344 0.00394 0 2.19742 0.24797 0 1.0402 0.17699 0.64996 -2.11274
GLY_166 -3.70288 0.31156 3.51644 -6e-05 0 0 2.31656 -1.97798 -0 -0 -2.99109 -0.41765 0 0 -0.96051 0 0 0.038 -0.04834 0 0 0 0.3426 0 0.83697 0.05421 0.50233 -2.17985
GLY_167 -3.94204 0.40446 3.4351 -0.00035 0 0 1.43655 -1.85158 -0 -0 -1.10502 -0.20308 0 0 0 0 0 0.01133 -0.0593 0 0 0 -1.52527 0 0.83697 0.03267 0.2485 -2.28106
GLU_168 -5.89599 0.41095 7.15485 -0.17649 0.02939 0.26532 2.90339 -3.19433 -0.00849 -0.02419 -3.69736 -0.42555 0 0 0 -1.03082 0 0.01101 -0.00043 0.04708 0 3.66672 0.29459 0 -2.7348 0.36734 0.35638 -1.68142
LYS_169 -4.21218 0.39458 3.76842 -0.44247 0.14395 0.19983 0.82424 -1.59203 -0 -0 -0.84112 0.21304 0 0 0 0 0 0.0193 -0.08731 0.1802 2.4398 0 0.02344 0 -1.5107 0.03932 0.54847 0.10878
TYR_170 -5.62655 0.35935 3.83455 -0.6171 0.06466 0.3735 1.34994 -1.89338 -9e-05 -0.00181 -1.882 -0.28799 0 0 0 0 0 0.0691 0.00384 0.04098 0 2.10399 0.30844 0 1.2797 0.02905 0.64888 0.15706
VAL_171 -6.79012 0.95899 3.88232 -0.37313 0.34412 0.09104 2.3784 -2.70098 -0 -0 -2.46302 -0.38887 0 0 0 0 0 0.05319 -0.02842 0.00202 0.87523 0 -0.31428 0 1.9342 0.27654 0.74517 -1.5176
ALA_172 -4.66176 0.40769 1.81266 -0.02083 0 0 1.87157 -1.60209 -0 -0 -1.7522 -0.21917 0 0 -0.34525 0 0 0.19091 0.04859 0 0 0 0.1204 0 1.8394 0.06311 0.5306 -1.71636
ILE_173 -7.73762 1.47399 1.8668 -0.51492 0.60883 0.12398 0.85379 -1.96373 -0 -0 0.12737 -0.10406 0 0 0 0 0 0.06237 0.5257 0.06847 0.28828 0 -0.66698 0 0.73287 0.03207 1.09814 -3.12464
PRO_174 -5.40824 0.80351 1.12594 -0.14548 0.01303 0.10523 0.33042 -0.85401 -0 -0 -0.66496 0.11552 0 0 0 0 0 0.11675 0.0348 0.04034 0.25604 0 -0.75903 0 -2.4119 -0.36604 1.48504 -6.18304
TYR_175 -8.33404 1.06438 3.26332 -0.64305 0.35995 0.18544 2.18852 -2.25154 -0.00845 -0.07196 -1.54638 -0.32378 0 0 -0.87724 0 0 0.02339 0.18274 0.14755 0 3.5384 -0.3389 0.0092 1.2797 -0.5072 1.39477 -1.26517
PRO_176 -4.95449 0.69972 3.17507 -0.11949 0.00503 0.08658 1.62399 -1.50158 -0 -0 -1.8692 0.25107 0 0 -1.19153 0 0 0.00714 -0.11135 0.01098 0.10821 0 -0.93422 0 -2.4119 -0.48439 1.36674 -6.24363
ASN_177 -7.12063 0.57192 6.45967 -0.20263 0.0132 0.34455 2.58882 -3.19142 -0 -0 -2.39362 -1.03581 0 0 -0.95614 0 0 0.05415 0.14568 0.31203 0 1.82739 -0.89374 0 -0.93687 -0.59764 0.94744 -4.06366
ARG_178 -9.24495 0.73141 7.91785 -1.04105 0.19785 0.68058 3.89103 -3.78256 -0.01228 -0.0561 -3.66259 -0.10831 0 0 -0.92651 0 0 0.01962 0.02541 0.24121 2.2709 0 -0.16691 0 -1.2888 0.14124 1.05532 -3.11765
SER_179 -5.50413 0.61032 4.27918 -0.02879 0.0001 0.04578 2.28561 -2.45201 -0.06428 -0.46413 -0.41306 -1.06511 0 0 0 0 0 0.04205 -0.05684 0.0122 0.23116 0 0.04494 0.62303 -0.77834 0.12228 0.98871 -1.54134
ASP_180 -8.00876 0.72762 8.67886 -0.15661 0.02895 0.54959 4.15081 -4.02767 -0.04235 -0.33773 -6.93652 -2.40328 0 0 -1.64086 -0.46155 0 0.03268 0.13173 0.08213 0 4.48173 0.10591 0 -2.3716 -0.3312 0.64888 -7.09924
TYR_181 -9.94484 0.84533 7.53541 -0.88858 0.07859 0.25201 3.53574 -3.87343 -0.00465 -0.05531 -3.04721 -0.29887 0 0 -0.50847 -0.5556 0 0.0133 0.03473 0.11487 0 1.74775 -0.4028 0.00713 1.2797 0.14936 0.49706 -3.48877
ALA_182 -5.76188 0.25838 3.99987 -0.02238 0 0 2.57367 -2.8118 -0.00223 -0.02923 -2.65125 -0.36809 0 0 0 0 0 0.01406 0.00836 0 0 0 -0.33 0 1.8394 -0.10657 0.31235 -3.07732
VAL_183 -8.32849 1.11131 3.26502 -0.30745 0.167 0.06453 3.02626 -3.09135 -0.00167 -0.01182 -2.27411 -0.07549 0 0 0 0 0 0.01922 -0.05591 0.00277 0.07056 0 -0.37807 0 1.9342 -0.27479 0.46053 -4.67776
SER_184 -7.05899 0.47508 6.73714 -0.03697 5e-05 0.04653 3.68796 -3.32135 -0 -0 -2.55017 -0.72999 0 0 0 -0.64313 0 0.02912 -0.04216 0.1883 0.43302 0 0.18153 1.90117 -0.77834 -0.21627 0.67708 -1.02039
LYS_185 -9.6234 0.65368 9.3476 -0.46742 0.12064 0.27092 3.71544 -4.04589 -0.04309 -0.2972 -2.43737 0.05594 0 0 0 0 0 0.01797 0.4177 0.07924 2.01913 0 -0.13399 0 -1.5107 -0.31649 0.72583 -1.45147
ALA_186 -6.55809 0.42074 4.56624 -0.02232 0 0 3.76923 -3.2845 -0 -0 -3.02665 -0.38003 0 0 0 0 0 0.01012 0.07168 0 0 0 -0.30227 0 1.8394 -0.38831 0.61325 -2.67151
GLY_187 -5.56171 0.69264 4.70145 -5e-05 0 0 2.99512 -2.90387 -0 -0 -2.89462 -0.41625 0 0 0 0 0 0.05344 0.01749 0 0 0 0.4803 0 0.83697 0.12108 0.33617 -1.54182
GLN_188 -9.24737 0.62414 9.08384 -0.28672 0.07109 0.22642 4.44146 -4.32697 -0.03372 -0.23844 -3.43163 -0.51905 0 0 -0.86146 0 0 0.02587 0.20871 0.00016 0 2.87157 -0.03573 0 -0.18838 0.32804 0.41394 -0.8742
ARG_189 -10.4927 0.67462 11.8283 -0.92118 0.10655 0.58312 4.3518 -5.49389 -0.02267 -0.1585 -4.81065 0.06362 0 0 -0.96051 -0.67468 0 0.07206 -0.01999 0.24505 2.51989 0 -0.049 0 -1.2888 -0.22561 0.8269 -3.84625
ALA_190 -6.84632 0.73896 4.75364 -0.02328 0 0 3.40031 -3.22225 -0 -0 -3.39782 -0.37084 0 0 0 0 0 0.02142 -0.02116 0 0 0 -0.32655 0 1.8394 -0.44216 0.719 -3.17766
MET_191 -8.94603 0.7106 5.43975 -0.39902 0.15193 0.11402 3.22181 -3.13923 -0.00217 -0.0068 -2.89045 -0.1443 0 0 0 0 0 0.01944 0.0556 0.05389 1.97313 0 0.07509 0 0.60916 -0.23901 0.45116 -2.89142
VAL_192 -8.56589 1.1499 3.84235 -0.30361 0.24698 0.06547 2.75123 -3.3402 -0.02377 -0.10901 -1.98348 0.11157 0 0 0 0 0 0.01036 0.00547 0.0006 0.02487 0 -0.31189 0 1.9342 0.09715 0.55096 -3.84671
GLU_193 -5.32468 0.15622 7.08877 -0.20691 0.0257 0.28594 2.2731 -2.87223 -2e-05 -0.0004 -2.99516 -0.58122 0 0 0 -0.67468 0 0.013 -0.05335 0.0218 0 3.15805 -0.25941 0 -2.7348 -0.25594 0.40374 -2.53246
SER_194 -4.86812 0.29496 4.88344 -0.03787 0.00089 0.04682 2.39528 -2.39192 -4e-05 -0.00022 -2.30704 -0.34665 0 0 0 0 0 0.02814 -0.04087 0.00389 0.48137 0 -0.06134 1.76563 -0.77834 -0.31789 0.51512 -0.73477
LEU_195 -7.35854 1.23467 3.51304 -0.69522 0.16845 0.30678 2.79343 -2.41186 -0 -0 -2.50785 0.07009 0 0 0 0 0 0.01023 -0.05463 0.07493 1.50391 0 -0.18785 0 0.18072 -0.03268 0.91369 -2.4787
ALA_196 -4.77557 0.752 3.53386 -0.02183 0 0 2.6337 -2.31306 -0.0096 -0.07706 -2.41643 -0.34717 0 0 0 0 0 0.02474 -0.07017 0 0 0 -0.41562 0 1.8394 -0.21665 0.76794 -1.11153
ARG_197 -4.45936 0.4164 3.30135 -0.73794 0.10057 0.513 0.95991 -1.68589 -0 -0 -0.3945 0.71393 0 0 0 0 0 0.00729 -0.11358 0.05258 2.03204 0 -0.07363 0 -1.2888 -0.37781 0.40452 -0.62992
PHE_198 -6.79382 0.95928 3.35433 -0.66457 0.05108 0.39969 2.41417 -2.11611 -0 -0 -3.04433 0.15195 0 0 -0.68823 0 0 0.00805 -0.05249 0.14057 0 2.01855 -0.20433 0 1.0402 -0.31982 0.40488 -2.94095
LEU_199 -8.83536 0.97604 3.20752 -0.4938 0.23119 0.11485 2.93181 -2.55119 -0.01028 -0.06127 -1.78583 0.1459 0 0 0 0 0 0.01236 0.08066 0.01753 0.44628 0 -0.22861 0 0.18072 -0.01521 0.47145 -5.16525
GLY_200 -2.75105 0.30613 3.27827 -0.00031 0 0 1.5846 -1.64172 -0.00053 -0.00238 -0.19222 -0.16639 0 0 0 0 0 0.02764 0.1302 0 0 0 -0.47091 0 0.83697 -0.22158 0.72458 1.44132
PRO_201 -2.19276 0.13862 2.22437 -0.08858 0.00024 0.05538 0.47456 -0.92396 -0 -0 -0.15093 0.69754 0 0 0 0 0 0.04144 -0.11823 0.0032 0.49539 0 -0.28232 0 -2.4119 -0.58144 0.72336 -1.89601
GLU_202 -5.42537 0.5897 4.99517 -0.45174 0.18111 1.40625 1.87967 -2.1988 -0.05421 -0.36735 -1.56291 -2.81124 0 0 0 0 0 0.02943 -0.02608 0.02215 0 3.90832 -0.10177 0 -2.7348 -0.25347 0.43693 -2.53901
ILE_203 -9.71255 1.18504 3.42668 -0.50568 0.51145 0.11229 2.17787 -2.75004 -0.03885 -0.27127 -1.28837 0.10396 0 0 0 0 0 0.02258 0.07508 0.00457 0.48757 0 -0.73015 0 0.73287 -0.30535 0.47987 -6.28241
GLN_204 -6.73407 0.60471 5.75827 -0.57087 0.05233 0.64436 2.95077 -2.84546 -0.00461 -0.01325 -3.36334 -0.45431 0 0 0 0 0 0.05094 -0.04295 0.264 0 2.77465 0.13723 0 -0.18838 -0.33933 0.7481 -0.57119
ILE_205 -8.89601 1.44867 2.79176 -0.56053 0.697 0.11932 2.70474 -2.59355 -0.00046 -0.00125 -2.1875 -0.21006 0 0 -0.8479 0 0 0.00832 -0.06179 0.06013 1.45497 0 -0.59219 0 0.73287 -0.18221 0.84812 -5.26755
ASN_206 -8.4126 0.83767 6.30455 -0.15908 0.0032 0.23674 4.26256 -3.72407 -0 -0 -4.25096 -0.58694 0 0 -1.5722 0 0 0.00329 0.06063 0.04437 0 1.62172 -0.18133 0 -0.93687 -0.06635 0.56305 -5.95261
ALA_207 -6.11929 0.87481 2.89691 -0.02211 0 0 2.83484 -2.50689 -0 -0 -2.87878 -0.34517 0 0 0 0 0 0.02675 0.02338 0 0 0 -0.33872 0 1.8394 0.1332 0.38237 -3.1993
ILE_208 -9.22925 1.53767 2.98632 -0.61831 0.53748 0.12739 3.14054 -2.47198 -0 -0 -1.67562 0.35118 0 0 0 0 0 0.02507 -0.05203 0.48998 0.94072 0 -0.74871 0 0.73287 -0.15444 1.02809 -3.05305
ALA_209 -6.23273 0.78546 3.51026 -0.02945 0.01445 0 1.96567 -2.63963 -0 -0 -2.07179 -0.4855 0 0 -0.81736 0 0 0.01733 0.03888 0 0 0 0.05813 0 1.8394 -0.1222 1.61524 -2.55383
PRO_210 -6.5122 1.09655 2.76392 -0.21512 0.00829 0.15215 1.33898 -1.39956 -0.00217 -0.02544 -2.47666 -0.00413 0 0 0 0 0 0.00342 0.04172 0.09074 0.36506 0 -0.88018 0 -2.4119 -0.04292 1.12513 -6.98433
GLY_211 -3.02324 0.69419 2.53021 -0.00046 0 0 1.27905 -1.34219 -0 -0 0.32087 -0.12553 0 0 0 0 0 0.01904 -0.05536 0 0 0 -0.99327 0 0.83697 -0.30329 1.16295 0.99994
PRO_212 -4.47622 0.50937 1.35331 -0.13171 0.00108 0.09423 0.43659 -0.70753 -0.01612 -0.09312 -0.08136 0.20235 0 0 0 0 0 0.01071 0.08816 0.00125 0.12094 0 -0.97057 0 -2.4119 -0.50804 1.12923 -5.44934
VAL_213 -6.92032 1.19433 1.38517 -0.27872 0.24515 0.05636 1.12756 -1.8491 -0 -0 -0.41242 -0.24537 0 0 0 0 0 0.01547 -0.05523 0.17375 0.27888 0 -0.79262 0 1.9342 -0.58073 0.50366 -4.21997
GLU_214 -6.00647 0.51069 5.32787 -0.36591 0.06981 0.6013 2.14873 -2.46693 -0.01469 -0.09018 -3.43794 -0.94199 0 0 0 0 0 0.01373 -0.03782 0.10453 0 4.31491 0.00315 0 -2.7348 -0.48936 0.50539 -2.98599
GLY_215 -3.39157 0.0859 4.3301 -0.00197 0 0 2.11698 -1.95188 -0.0127 -0.08223 -2.80398 -0.37989 0 0 0 0 0 0.01044 -0.0271 0 0 0 -1.52479 0 0.83697 0.00509 0.36703 -2.42361
GLU_216 -3.19424 0.23413 3.54097 -0.4549 0.25294 1.43201 1.63637 -1.76772 -0.02899 -0.19421 -1.36919 -2.99225 0 0 0 0 0 0.14063 -0.03536 0.0461 0 3.94795 -0.31059 0 -2.7348 -0.05984 0.30188 -1.60912
ARG_217 -3.15281 0.1578 3.98071 -0.44456 0.04921 0.23285 1.15059 -1.89851 -0.02083 -0.14862 -1.55481 0.26073 0 0 -0.51308 0 0 0.11411 -0.06908 0.05844 2.10797 0 -0.11961 0 -1.2888 -0.58418 0.36141 -1.32108
LEU_218 -7.82721 0.64109 4.00392 -0.62078 0.29515 0.23486 2.6351 -2.6909 -0 -0 -2.03557 -0.09675 0 0 0 0 0 0.01276 -0.03365 0.07591 2.41609 0 -0.25193 0 0.18072 -0.07825 0.37038 -2.76906
LYS_219 -3.91932 0.0615 3.97479 -0.30506 0.02844 0.13947 1.36966 -1.85736 -0.0048 -0.06959 -1.14102 -0.01813 0 0 0 0 0 0.01222 -0.01505 0.00395 1.87291 0 -0.10483 0 -1.5107 0.01967 0.34588 -1.11738
GLY_220 -2.88405 0.09848 2.74263 -0.00062 0 0 1.20764 -1.50174 -0.0127 -0.08223 -1.69751 -0.18341 0 0 0 0 0 0.08008 -0.09958 0 0 0 -1.52912 0 0.83697 0.0556 0.3041 -2.66547
ALA_221 -2.68802 0.17486 3.01878 -0.02288 0 0 1.78869 -1.55205 -0 -0 -1.49382 -0.43384 0 0 0 0 0 0.02252 0.14712 0 0 0 -0.30571 0 1.8394 0.29784 0.29464 1.08753
GLY_222 -0.82819 0.08034 1.11994 -0.00025 0 0 0.33856 -0.55348 -0 -0 0.23071 -0.31051 0 0 0 0 0 0.01852 -0.2613 0 0 0 -1.35875 0 0.83697 0.03741 0.21028 -0.43974
SER_223 -1.1512 0.0405 1.36692 -0.03401 0.00601 0.06104 0.37268 -0.61332 -0 -0 -0.03977 -0.88058 0 0 0 0 0 0.01818 -0.03672 0.00312 0.51099 0 -0.07605 0.60089 -0.77834 -0.21665 0.16002 -0.68631
ARG_224 -3.35149 0.41806 3.7846 -0.61258 0.07992 0.40236 1.85806 -1.74932 -0.0048 -0.06959 -1.15046 0.60899 0 0 0 0 0 0.04683 0.06664 0.07495 1.86833 0 -0.12458 0 -1.2888 -0.419 0.65513 1.09325
PRO_225 -3.60385 0.45389 2.66579 -0.19398 0.00253 0.13853 0.93213 -1.02775 -0 -0 -1.17389 0.02903 0 0 -0.40925 0 0 0.0215 -0.00939 0.01165 0.43601 0 -0.90134 0 -2.4119 -0.47231 0.74807 -4.76453
GLY_226 -4.55489 0.43429 4.56404 -0.00028 0 0 1.85037 -2.35394 -2e-05 -0.00017 -2.50266 -0.17259 0 0 0 0 0 0.00465 0.07726 0 0 0 -0.58045 0 0.83697 -0.24449 0.3248 -2.31712
LEU_227 -6.57445 0.34243 4.79311 -0.69764 0.19088 0.25422 2.41559 -2.55482 -0 -0 -1.98036 0.13943 0 0 0 0 0 0.0548 0.06593 0.04506 0.82792 0 -0.19515 0 0.18072 -0.00106 0.43933 -2.25406
PHE_228 -9.29521 0.7704 2.74802 -0.665 0.07731 0.37422 1.54178 -2.37879 -0 -0 -1.05183 0.02514 0 0 0 0 0 0.0155 0.10623 0.21831 0 2.27081 0.02322 0 1.0402 -0.04055 0.59658 -3.62367
MET_229 -7.47668 0.62744 4.58744 -0.39818 0.07373 0.25036 2.36681 -2.64816 -0 -0 -1.15085 -0.14196 0 0 0 0 0 0.00811 0.07328 0.11454 2.37358 0 0.08183 0 0.60916 0.00724 0.42766 -0.21465
ARG_230 -7.79224 0.51409 8.93103 -0.68118 0.03544 0.43229 3.62404 -4.04754 -0.00415 -0.07617 -4.62582 0.23841 0 0 -0.92233 0 0 0.01527 0.02456 0.05871 1.43697 0 -0.07796 0 -1.2888 -0.12661 0.65809 -3.6739
ARG_231 -8.02611 0.51526 7.47342 -0.83326 0.13454 0.56101 4.17676 -3.56262 -2e-05 -0.00017 -3.39177 0.23432 0 0 -1.19153 0 0 0.0196 0.05813 0.18877 2.744 0 -0.05081 0 -1.2888 -0.35672 0.89866 -1.69733
ALA_232 -7.12719 0.86068 4.24576 -0.0225 0 0 3.01978 -3.13293 -0 -0 -2.23562 -0.33932 0 0 0 0 0 0.00613 0.01801 0 0 0 -0.21974 0 1.8394 -0.33094 0.54746 -2.87102
ARG_233 -6.21979 0.30827 5.52752 -0.58948 0.09162 0.32458 2.45255 -2.72885 -0 -0 -2.15429 0.2273 0 0 0 0 0 0.02052 0.07918 0.12341 2.52108 0 -0.07533 0 -1.2888 -0.36165 0.34303 -1.39915
LEU_234 -7.34026 0.57743 5.89196 -0.68113 0.16812 0.25367 3.28465 -3.1918 -0 -0 -2.24938 0.09749 0 0 0 0 0 0.0233 -0.00973 0.09997 0.88064 0 -0.21812 0 0.18072 -0.2386 0.25397 -2.2171
ILE_235 -7.46155 0.41982 5.83493 -0.50224 0.33937 0.10263 2.83088 -3.03285 -0 -0 -2.44639 0.04178 0 0 0 0 0 0.01 -0.04512 0.06718 0.52324 0 -0.40998 0 0.73287 -0.01557 0.31498 -2.69603
LEU_236 -8.93837 0.83496 4.36407 -0.49547 0.24119 0.11437 2.36967 -2.93273 -0 -0 -2.35219 0.25379 0 0 0 0 0 0.00971 0.10222 0.06322 0.39739 0 -0.26102 0 0.18072 -0.1059 0.43986 -5.7145
GLU_237 -6.09372 0.25622 6.80887 -0.33453 0.08658 0.37244 3.31665 -3.17338 -0.00692 -0.11702 -4.12041 -0.5503 0 0 0 -0.49517 0 0.00884 -0.02896 0.0308 0 3.96194 -0.09324 0 -2.7348 -0.27169 0.36527 -2.81253
ASN_238 -6.62246 0.4012 7.24595 -0.19071 0.02426 0.28031 3.17986 -3.52954 -0 -0 -2.59091 -0.32416 0 0 0 0 0 0.005 0.04052 0.00965 0 1.45621 0.43739 0 -0.93687 -0.07455 0.33129 -0.85756
LYS_239 -6.00554 0.38497 7.11358 -0.42688 0.11498 0.14295 2.87899 -3.18786 -0 -0 -2.77549 0.03737 0 0 0 0 0 0.00853 -0.02138 0.07552 2.69703 0 0.05372 0 -1.5107 -0.05398 0.38876 -0.08542
ARG_240 -9.82581 0.81861 8.27422 -1.40271 0.2337 1.08191 4.03157 -3.99884 -0.02555 -0.16471 -3.46905 0.25054 0 0 0 -1.05728 0 0.01364 0.06059 0.09531 4.53778 0 -0.07729 0 -1.2888 -0.30877 0.64262 -1.57831
LEU_241 -8.97509 0.63193 5.56406 -0.67851 0.12097 0.26484 2.57645 -3.34976 -0 -0 -2.61091 0.07122 0 0 0 0 0 0.00791 -0.0204 0.1115 0.88436 0 -0.22821 0 0.18072 -0.26321 0.68767 -5.02447
ASN_242 -6.63487 0.15488 7.18644 -0.17112 0.01187 0.24756 3.70207 -3.5492 -0 -0 -3.87796 -0.3129 0 0 0 -1.14442 0 0.00284 -0.00262 0.02701 0 1.4323 0.39531 0 -0.93687 -0.02745 0.36927 -3.12785
GLU_243 -7.14505 0.48284 7.32403 -0.22158 0.06187 0.3485 3.02859 -3.62115 -0.01761 -0.0963 -3.83259 -0.64636 0 0 0 -0.67858 0 0.00568 -0.03033 0.43913 0 3.05647 -0.16311 0 -2.7348 -0.13793 0.30182 -4.27645
VAL_244 -8.21007 0.63993 2.39567 -0.30219 0.2041 0.06929 2.3776 -2.60177 -0 -0 -2.0238 -0.20417 0 0 0 0 0 0.01398 -0.03569 0.03827 0.12724 0 -0.38286 0 1.9342 -0.18463 0.35881 -5.78609
PHE_245 -9.79477 0.76182 4.20987 -0.7412 0.01985 0.27246 2.73612 -2.94125 -0 -0 -2.52865 -0.03532 0 0 0 0 0 0.00916 0.03838 0.02084 0 2.20919 -0.34252 0 1.0402 -0.04772 0.53295 -4.58058
ALA_246 -4.93324 0.56544 3.85795 -0.02241 0 0 2.58248 -2.61998 -0 -0 -2.40135 -0.34878 0 0 0 0 0 0.00158 0.01823 0 0 0 -0.26175 0 1.8394 -0.24769 0.55836 -1.41176
ALA_247 -5.56217 0.30049 3.21323 -0.02165 0 0 2.55209 -2.53805 -0 -0 -2.22385 -0.36462 0 0 0 0 0 0.00457 0.01778 0 0 0 -0.21655 0 1.8394 -0.39141 0.36356 -3.02717
LEU_248 -9.21322 1.66234 2.26806 -0.54995 0.28861 0.13703 2.67654 -2.70285 -0 -0 -2.28001 0.26232 0 0 0 0 0 0.02413 -0.03848 0.02744 0.45795 0 -0.24304 0 0.18072 -0.25597 0.93469 -6.36369
LEU_249 -7.25461 0.70099 3.86526 -0.6807 0.37123 0.28103 2.65297 -2.61461 -0 -0 -2.8022 0.00355 0 0 0 0 0 0.03449 0.05474 0.11979 1.10287 0 -0.28603 0 0.18072 -0.20361 1.33924 -3.13488
ALA_250 -4.75515 0.36873 4.81067 -0.0213 0 0 2.72035 -2.65778 -0 -0 -1.98553 -0.35055 0 0 0 0 0 0.00648 0.04078 0 0 0 -0.17296 0 1.8394 -0.26708 0.65481 0.23087
ALA_251 -6.43496 0.70586 4.15713 -0.02206 0 0 2.59725 -2.92506 -0.02122 -0.15385 -2.18347 -0.376 0 0 0 0 0 0.00379 0.17902 0 0 0 -0.26689 0 1.8394 -0.39462 0.2658 -3.02989
ARG_252 -7.45198 0.55255 7.22055 -1.00312 0.21614 0.73748 3.73187 -3.60108 -0.00042 -0.00785 -2.93245 -0.01073 0 0 -0.8738 0 0 0.01067 0.01298 0.1114 3.5385 0 -0.06744 0 -1.2888 -0.44249 0.39607 -1.15195
HIS_D_253 -3.71441 0.29451 4.8393 -0.64571 0.01055 0.65125 2.47521 -2.18815 -0 -0 -2.42575 -0.35698 0 0 0 -0.80905 0 0.02477 0.0473 0.11838 0 1.81103 -0.04688 0 -0.45461 -0.18069 0.48013 -0.06979
GLU_254 -3.54582 0.23632 4.41237 -0.22617 0.02782 0.33181 1.53336 -1.91501 -0.02122 -0.15385 -1.52108 -0.60301 0 0 0 0 0 0.02195 -0.0711 0.01274 0 3.24071 -0.24434 0 -2.7348 -0.30164 0.52277 -0.99819
GLY_255 -1.76724 0.16896 2.53869 -7e-05 0 0 1.26272 -1.25927 -0.02242 -0.18735 -1.13531 -0.3233 0 0 0 0 0 0.01507 -0.14878 0 0 0 -1.54038 0 0.83697 -0.19903 0.53355 -1.22719
ALA_256 -3.78111 0.5622 2.33387 -0.02426 0 0 1.49814 -1.73998 -0.00591 -0.0381 -1.45445 -0.19614 0 0 0 0 0 0.03257 -0.0205 0 0 0 -0.11528 0 1.8394 -0.27498 0.31493 -1.0696
THR_257 -4.093 0.45152 3.46057 -0.17548 0.07524 0.06158 2.31764 -1.96555 -0.03284 -0.27433 -1.78788 -0.18926 0 0 0 0 0 0.16078 -0.03127 0.00369 0.07041 0 0.00734 2.31807 -1.0874 -0.36332 0.24139 -0.8321
ILE_258 -8.34738 1.58652 2.30896 -0.71828 0.37653 0.25341 2.21795 -2.22373 -0 -0 -0.473 0.4558 0 0 0 0 0 0.12015 0.13176 0.03905 0.83796 0 0.18372 0 0.73287 -0.12346 0.76787 -1.8733
ALA_259 -2.98809 0.74934 2.33335 -0.02504 0.00037 0 0.95803 -1.39789 -0.00669 -0.09277 0.22639 -0.40917 0 0 0 0 0 0.02698 -0.03136 0 0 0 -0.1753 0 1.8394 -0.53357 0.76801 1.24197
ASP_260 -4.4642 0.52263 5.41843 -0.10278 0.00185 0.31098 2.31185 -2.42695 -0.01634 -0.12508 -1.36129 -0.22704 0 0 0 0 0 0.04572 -0.01959 0.00501 0 1.95607 -0.20241 0 -2.3716 -0.4164 0.27662 -0.88451
LEU_261 -9.90865 1.52578 3.39779 -0.50595 0.26302 0.11681 2.86371 -2.88387 -0 -0 -1.71249 0.24914 0 0 0 0 0 0.01504 -0.00026 0.05463 0.32981 0 -0.2868 0 0.18072 -0.18489 0.5313 -5.95517
LEU_262 -9.08384 1.27395 3.03532 -0.48807 0.32998 0.12526 2.73311 -2.74396 -0 -0 -2.44496 0.23697 0 0 0 0 0 0.00907 0.79359 0.18441 0.80892 0 -0.19329 0 0.18072 1.12361 1.88653 -2.23267
PRO_263 -5.54114 1.09991 3.69358 -0.0686 0 0.04337 1.36981 -1.71306 -0 -0 -0.66798 0.60437 0 0 0 0 0 0.0089 0.11154 0.19084 0.1902 0 -0.38883 0 -2.4119 1.35347 1.87425 -0.25128
ASP_264 -6.25435 0.6855 6.41866 -0.09793 0.00413 0.28989 2.81996 -3.02926 -0.01636 -0.14063 -1.77784 -0.31669 0 0 0 0 0 0.01544 0.08705 0.01863 0 2.00834 0.25932 0 -2.3716 0.27774 0.66606 -0.45396
LEU_265 -8.59895 1.58478 1.81027 -0.55399 0.26389 0.14896 2.67877 -2.37916 -0.01326 -0.12898 -2.31457 0.25505 0 0 0 0 0 0.03942 -0.0627 0.10178 0.27167 0 -0.30485 0 0.18072 0.00844 1.17389 -5.83883
PHE_266 -8.8659 1.10663 2.92219 -0.52023 0.23329 0.24022 2.22283 -2.41435 -0 -0 -1.42105 -0.28562 0 0 0 0 0 0.00845 0.12319 0.04186 0 3.23731 0.17749 0 1.0402 -0.26392 1.18613 -1.23129
ALA_267 -3.03586 0.45685 2.64794 -0.02345 0 0 1.50437 -1.65766 -0 -0 -0.56491 -0.41318 0 0 0 0 0 0.00804 0.06798 0 0 0 -0.33426 0 1.8394 -0.43153 0.57326 0.63699
ASN_268 -6.53697 0.58114 5.58494 -0.33482 0.07447 0.66051 3.96242 -2.95144 -0.01326 -0.12898 -2.68315 -0.85585 0 0 -2.18263 0 0 0.07379 0.00408 0.19199 0 1.89212 -1.04831 0 -0.93687 -0.80756 0.6086 -4.8458
ASP_269 -5.12407 0.28193 6.67995 -0.24054 0.0656 0.79704 2.7199 -2.98366 -0.00857 -0.07748 -3.87285 -0.97442 0 0 -0.5614 0 0 0.01699 -0.05077 0.09864 0 2.01167 -0.65469 0 -2.3716 -0.33336 0.45721 -4.12446
ILE_270 -10.2179 1.42921 4.38026 -0.53483 0.55594 0.1104 3.20116 -3.57269 -0 -0 -2.47215 0.0183 0 0 0 0 0 0.01356 -0.04263 0.10879 0.56964 0 -0.40982 0 0.73287 0.10087 0.54418 -5.4848
GLN_271 -4.06208 0.14096 4.75408 -0.78364 0.07296 0.79588 2.103 -2.25778 -0.02447 -0.15202 -2.27969 -0.74949 0 0 -0.87085 -0.83645 0 0.01042 0.08792 0.00476 0 2.89556 -0.16242 0 -0.18838 -0.16251 0.50955 -1.15469
SER_272 -4.09589 0.24377 5.42307 -0.02753 0 0.0645 2.07562 -2.41262 -0 -0 -3.25074 -0.60782 0 0 -0.5614 0 0 0.01775 -0.00777 0 0.68038 0 0.32976 0.60507 -0.77834 0.12782 0.20153 -1.97282
ILE_273 -9.21416 0.88838 4.10478 -0.49668 0.3041 0.10359 2.72027 -3.02994 -0.01823 -0.09972 -0.94314 -0.05475 0 0 0 0 0 0.01218 -0.06195 0.01268 0.64709 0 -0.37707 0 0.73287 0.25006 0.34017 -4.17945
ALA_274 -5.70617 0.33304 3.36291 -0.0237 0 0 2.10688 -2.58101 -0 -0 -1.98441 -0.36584 0 0 -0.49141 0 0 0.03657 -0.03813 0 0 0 -0.39087 0 1.8394 -0.37409 0.38233 -3.89449
ASN_275 -3.86911 0.21733 4.62416 -0.21934 0.02679 0.32757 1.70361 -2.29198 -0 -0 -1.41319 -0.43415 0 0 -0.87085 0 0 0.03049 -0.03623 0.00812 0 2.15482 -0.03535 0 -0.93687 -0.15101 0.6349 -0.53028
SER_276 -4.26687 0.35907 5.31889 -0.0342 1e-05 0.06209 2.8033 -2.40399 -0.03739 -0.20662 -2.28626 -0.87429 0 0 -0.53892 0 0 0.01515 -0.05794 0.02338 0.52425 0 0.2592 0.63298 -0.77834 0.16539 0.73965 -0.58143
ALA_277 -1.64288 0.12208 1.80891 -0.0255 0.00082 0 0.70849 -0.97368 -0 -0 0.75409 -0.409 0 0 0 0 0 0.06608 -0.05089 0 0 0 -0.07718 0 1.8394 -0.37073 0.30912 2.05912
ALA_278 -1.90189 0.21662 1.75992 -0.02656 0.0027 0 0.80787 -0.92268 -0.01636 -0.14063 -0.19837 -0.41343 0 0 -0.53892 0 0 0.05606 -0.03741 0 0 0 -0.04848 0 1.8394 -0.62618 0.17219 -0.01616
MET_279 -7.60367 1.07033 4.89974 -0.34953 0.10565 0.16877 1.63151 -2.02285 -0.01916 -0.1069 -0.76383 -0.15666 0 0 0 0 0 0.02056 0.18185 0.1742 3.13927 0 -0.05736 0 0.60916 -0.45862 0.84056 1.30304
PRO_280 -5.41781 0.96827 3.60828 -0.13317 0.00425 0.0993 2.07841 -1.38404 -0.00358 -0.03442 -2.40246 0.18587 0 0 0 0 0 0.00642 -0.08332 0.07809 0.14875 0 -1.04964 0 -2.4119 -0.57595 1.18079 -5.13787
ALA_281 -4.08991 0.79072 3.87525 -0.02055 0 0 1.91539 -1.97654 -0.00406 -0.02573 -1.76561 -0.3652 0 0 0 0 0 0.03188 0.05414 0 0 0 -0.11033 0 1.8394 0.24625 1.77776 2.17286
PRO_282 -6.55385 0.83728 3.67204 -0.06851 0 0.04251 1.4438 -1.81625 -0 -0 -1.63578 0.6008 0 0 0 0 0 0.01762 -0.14248 0.00466 0.18659 0 -0.16319 0 -2.4119 0.6837 1.70345 -3.5995
LEU_283 -9.17362 0.82866 3.60324 -0.47704 0.33008 0.11766 2.81347 -2.72973 -0 -0 -1.75204 0.19582 0 0 0 0 0 0.02689 0.13546 0.24962 0.38419 0 -0.25341 0 0.18072 0.0074 0.80332 -4.70931
ARG_284 -9.32697 0.4544 9.07867 -0.61332 0.08553 0.34904 4.15596 -4.33981 -0 -0 -5.0785 0.41506 0 0 -0.49141 0 0 0.014 -0.02317 0.26994 2.40373 0 -0.11244 0 -1.2888 -0.26786 0.70073 -3.61521
ARG_285 -5.9665 0.33388 5.76867 -0.44782 0.07113 0.22585 2.43496 -2.80571 -0.00358 -0.03442 -2.6277 0.33958 0 0 0 0 0 0.00715 0.14731 0.27591 2.08755 0 -0.02895 0 -1.2888 -0.35169 0.4062 -1.45696
LEU_286 -9.56547 0.99284 2.92256 -0.6575 0.168 0.20485 3.05266 -3.05925 -0.00406 -0.02573 -1.96511 0.14601 0 0 0 0 0 0.01396 0.00596 0.16743 0.72603 0 -0.15052 0 0.18072 0.07466 0.47819 -6.29378
ALA_287 -7.34154 0.82587 3.52219 -0.02138 0 0 2.94983 -3.11599 -0 -0 -2.68804 -0.36324 0 0 0 0 0 0.00391 -0.03107 0 0 0 -0.27429 0 1.8394 -0.0563 0.58761 -4.16303
THR_288 -5.22474 0.25881 6.02887 -0.20168 0.11611 0.07262 2.84993 -2.89702 -0 -0 -2.32539 -0.07174 0 0 0 0 0 0.00933 7e-05 0.00429 0.06148 0 -0.01983 2.288 -1.0874 -0.17723 0.32697 0.01145
MET_289 -5.70055 0.31956 4.26856 -0.4804 0.18276 0.06968 2.08792 -2.38984 -0.01237 -0.13341 -1.56026 -0.09784 0 0 0 0 0 0.00981 0.00011 0.03747 2.18756 0 0.04176 0 0.60916 0.12023 0.21296 -0.22714
LEU_290 -9.54762 1.4724 4.27197 -0.52983 0.28568 0.11561 2.7167 -3.09561 -0 -0 -2.30122 0.12176 0 0 0 0 0 0.01213 0.07665 0.22849 3.26595 0 -0.30538 0 0.18072 -0.10466 0.57601 -2.56025
ARG_291 -5.61732 0.44345 5.17586 -0.75292 0.13971 0.53603 2.64892 -2.50208 -0.01246 -0.11008 -2.29773 0.14486 0 0 0 -0.83645 0 0.07071 -0.07549 0.0505 2.83681 0 -0.19522 0 -1.2888 -0.34536 0.59325 -1.39379
GLU_292 -2.8112 0.16409 3.41562 -0.23726 0.04997 0.38046 1.16499 -1.55647 -0.01237 -0.13341 -0.92714 -0.58231 0 0 0 0 0 0.10801 0.07817 0.00636 0 2.92269 -0.07974 0 -2.7348 -0.3671 0.38484 -0.7666
THR_293 -4.31107 0.73011 3.63474 -0.23834 0.22229 0.16846 2.36056 -2.0147 -0 -0 -1.79747 0.36904 0 0 0 -0.88309 0 2.0716 1.61038 0.2706 1.56751 0 0.10592 2.37073 -1.0874 -0.1883 18.0506 23.0121
SER_294 -2.95562 0.37332 3.07916 -0.01833 0 0.03122 1.04672 -1.35342 -0.02114 -0.19514 -0.05105 -0.94046 0 0 0 -0.59271 0 2.41475 -0.09018 0.00349 0.40291 0 -0.41772 0.60009 -0.77834 1.00097 18.4377 19.9762
ASP_295 -1.82089 0.2273 2.18772 -0.25015 0.08854 0.83984 0.86269 -1.06511 -0.01442 -0.1417 0.05852 -1.04232 0 0 0 0 0 1.66456 0.67926 0.01531 0 1.83091 -0.81544 0 -2.3716 1.27785 0.98078 3.19166
ALA_296 -1.46576 0.06087 1.80666 -0.02854 0.02815 0 1.078 -0.91669 -0 -0 -0.60343 -0.61661 0 0 -0.9199 0 0 1.12111 -0.03637 0 0 0 0.21208 0 1.8394 0.39904 0.68171 2.63971
GLY_297 -1.17365 0.1498 1.66443 -0.00015 0 0 0.29693 -0.81042 -0.02656 -0.12092 0.44466 -0.26811 0 0 0 0 0 0.65562 0.04427 0 0 0 -0.42127 0 0.83697 1.50733 0.52225 3.30117
GLY_298 -2.60745 0.47093 2.48898 -0.00027 0 0 1.25491 -1.35598 -0.02063 -0.12707 -1.36666 -0.19983 0 0 0 0 0 0.27992 -0.08386 0 0 0 -0.35693 0 0.83697 1.35194 0.43621 1.00117
SER_299 -5.70535 0.44533 5.98219 -0.03191 0.00495 0.02671 4.1048 -2.85846 -0 -0 -4.09461 -0.01694 0 0 -0.75324 0 0 0.04714 -0.04299 0.00383 0.59556 0 -0.2179 1.71997 -0.77834 -0.23733 0.60549 -1.2011
ALA_300 -5.36854 0.53498 2.43321 -0.02584 0.00212 0 2.41939 -2.28684 -0.02546 -0.14966 -0.48223 -0.40635 0 0 0 0 0 0.04558 -0.06383 0 0 0 -0.11554 0 1.8394 -0.56636 0.60623 -1.60976
GLN_301 -5.42494 0.3577 4.59459 -0.40085 0.06651 0.31485 2.15986 -2.46051 -0.01601 -0.09515 -1.8247 -0.20585 0 0 -0.9199 0 0 0.04998 -0.04283 0.04709 0 4.38173 -0.12922 0 -0.18838 -0.62632 0.37149 0.00916
SER_302 -4.31257 0.33793 3.98502 -0.02326 0 0.02168 2.15561 -2.0746 -0.03305 -0.2295 -2.42258 0.15978 0 0 0 0 0 0.0224 -0.0344 0.00072 0.37511 0 0.27263 0.60909 -0.77834 0.2013 0.23085 -1.53617
TYR_303 -7.02435 0.40539 4.30498 -0.65509 0.06248 0.3506 1.91346 -2.60069 -0.00051 -0.01441 -0.11697 -0.0898 0 0 0 0 0 0.00697 0.01262 0.02408 0 1.93791 -0.34718 0.00057 1.2797 0.35765 0.26747 0.07488
LEU_304 -8.24472 1.27784 1.08679 -0.47697 0.13794 0.1107 1.45688 -1.74279 -0 -0 -0.75512 0.161 0 0 -0.24845 0 0 0.01881 -0.02862 0.04382 0.3454 0 -0.26872 0 0.18072 -0.15656 0.51968 -6.58236
MET_305 -8.39318 0.7632 2.34897 -0.41047 0.14717 0.15862 1.2941 -1.7484 -0 -0 -0.83458 -0.32684 0 0 -1.93418 0 0 0.02746 0.49603 0.14329 1.63193 0 -0.14272 0 0.60916 0.00649 0.69127 -5.47268
ASN_306 -5.46553 0.20846 5.13131 -0.35109 0.08768 0.64525 2.59499 -2.52409 -0.01799 -0.15702 -2.46963 -0.44965 0 0 -0.63154 0 0 0.05533 -0.00187 0.13423 0 1.34891 -0.24677 0 -0.93687 0.09895 0.72217 -2.22476
ALA_307 -3.52539 0.19993 3.54761 -0.02311 0 0 1.55999 -1.98054 -0 -0 -1.08846 -0.35899 0 0 0 0 0 0.0232 -0.06202 0 0 0 -0.30888 0 1.8394 -0.23305 0.44105 0.03073
THR_308 -5.25397 0.25164 5.47952 -0.19779 0.15705 0.07329 1.71734 -2.60121 -0 -0 -1.46522 -0.40104 0 0 0 0 0 0.04438 -0.00975 0.00064 0.05777 0 -0.02558 2.28557 -1.0874 -0.18492 0.13287 -1.0268
ILE_309 -9.52634 0.58914 4.78969 -0.49581 0.35191 0.10202 2.98215 -2.98421 -0 -0 -1.8466 -0.08538 0 0 -0.63154 0 0 0.02681 -0.06859 0.01757 0.55005 0 -0.44971 0 0.73287 0.10967 0.28481 -5.5515
ALA_310 -6.11556 0.28722 4.57608 -0.02186 0 0 2.35227 -2.75716 -0.01799 -0.15702 -1.8303 -0.35348 0 0 0 0 0 0.00972 0.09753 0 0 0 -0.2879 0 1.8394 -0.23387 0.39984 -2.21309
ARG_311 -6.30355 0.35503 7.29151 -0.74115 0.08939 0.4681 2.72262 -3.49153 -0 -0 -2.51948 0.36575 0 0 0 0 0 0.0129 -0.00098 0.04271 1.44947 0 -0.03443 0 -1.2888 -0.37046 0.32515 -1.62777
LYS_312 -7.92533 0.67118 9.48368 -0.31372 0.0379 0.14591 4.99581 -4.10189 -0.02047 -0.13808 -7.45668 -0.03163 0 0 0 -1.27653 0 0.00978 0.00088 0.0317 1.74041 0 -0.02798 0 -1.5107 -0.37605 0.42097 -5.64084
LEU_313 -9.33414 1.21215 3.94119 -0.7186 0.36732 0.24232 2.79596 -2.97503 -0 -0 -2.31907 0.20346 0 0 0 0 0 0.01498 0.00414 0.03272 0.79058 0 -0.19102 0 0.18072 -0.1936 0.502 -5.44392
LEU_314 -7.66271 0.40465 3.78009 -0.48293 0.24321 0.11914 2.66157 -2.72572 -0 -0 -2.10245 0.20241 0 0 0 0 0 0.00798 -0.00711 0.03447 0.29927 0 -0.29344 0 0.18072 -0.12829 0.43268 -5.03647
ASN_315 -5.36138 0.34272 6.34659 -0.17536 0.02106 0.25772 2.94014 -3.10204 -0 -0 -2.66778 -0.31609 0 0 0 0 0 0.01446 0.02801 0.00509 0 1.42862 0.52966 0 -0.93687 -0.07942 0.36089 -0.36397
ARG_316 -11.8513 0.55558 9.75413 -0.42766 0.0396 0.2029 5.03243 -4.67848 -0 -0 -6.2485 0.42155 0 0 0 -2.86327 0 0.01867 -0.01625 0.21941 2.09382 0 -0.06012 0 -1.2888 -0.07123 0.40747 -8.76005
LEU_317 -10.1196 1.12072 3.65881 -0.49364 0.18836 0.11524 2.89386 -3.05283 -0.02084 -0.1369 -2.80608 0.22689 0 0 0 0 0 0.02344 0.01762 0.2033 0.35111 0 -0.28152 0 0.18072 -0.31864 0.5652 -7.68477
GLU_318 -5.09009 0.3378 5.66295 -0.32328 0.04683 0.36098 2.20516 -2.69924 -0 -0 -2.12678 -0.56216 0 0 0 0 0 0.00176 -0.03532 0.03958 0 3.52903 -0.18659 0 -2.7348 -0.22238 0.45239 -1.34415
ASN_319 -5.52713 0.74218 5.51755 -0.17724 0.03443 0.26619 2.15714 -2.68939 -0.04813 -0.28558 -1.22902 -0.2891 0 0 0 0 0 0.01498 0.0063 0.00056 0 1.46597 0.20877 0 -0.93687 -0.10067 0.31422 -0.55486
GLY_320 -4.38264 0.31485 3.99394 -5e-05 0 0 2.04306 -2.26102 -0 -0 -2.51151 -0.41724 0 0 -0.88481 0 0 0.02989 -0.089 0 0 0 0.23725 0 0.83697 -0.04319 0.26051 -2.873
GLY_321 -2.74032 0.29714 3.39968 -5e-05 0 0 1.31805 -1.77889 -0.00042 -0.00785 -1.34938 -0.39949 0 0 0 0 0 0.02239 -0.14855 0 0 0 -1.21668 0 0.83697 -0.41851 0.23641 -1.94949
TYR_322 -8.8936 0.59118 4.93329 -0.60113 0.02767 0.32515 3.12769 -3.18506 -0 -0 -2.86999 -0.19684 0 0 -1.54232 0 0 0.03617 -0.0137 0.05909 0 2.14362 -0.03498 0.01583 1.2797 -0.35263 0.28569 -4.86516
ILE_323 -7.71664 1.86456 1.62531 -0.59831 0.66402 0.17346 0.75379 -1.85743 -0.02084 -0.1369 0.05489 -0.22215 0 0 0 0 0 0.22842 0.56133 0.15334 0.49826 0 -0.00651 0 0.73287 -0.08427 0.8381 -2.49471
THR_324 -2.35209 0.17883 1.42113 -0.15989 0.05107 0.06 0.06415 -0.87008 -0 -0 0.02295 -0.45992 0 0 0 0 0 0.6581 -0.06518 2e-05 0.1858 0 -0.0226 2.30885 -1.0874 -0.01375 1.57497 1.49496
LEU_325 -4.2679 0.58455 1.25974 -0.46151 0.22556 0.09106 0.63585 -1.2294 -0 -0 -0.35014 0.09167 0 0 0 0 0 0.53029 0.10896 0.18927 0.99172 0 -0.38067 0 0.18072 0.06885 1.07559 -0.6558
HIS_D_326 -2.50011 0.26207 2.67493 -0.36688 0.00226 0.46641 0.33782 -1.33951 -0 -0 -0.47061 -0.26979 0 0 0 0 0 0.06136 -0.0502 0.00128 0 1.49049 -0.45049 0 -0.45461 0.37469 0.64867 0.41779
ASP_327 -2.80505 0.34629 3.78503 -0.22968 0.06013 0.79704 1.28055 -1.66112 -0.00669 -0.09277 -1.97631 -1.09876 0 0 -0.4637 0 0 0.0189 -0.05854 0.07047 0 1.69072 -0.59714 0 -2.3716 0.36789 0.57495 -2.36941
ARG_328 -2.24979 0.11438 2.85885 -0.91394 0.19773 0.67146 0.51729 -1.26801 -0 -0 -0.84696 -0.08403 0 0 -0.4637 0 0 0.00669 -0.0055 0.02997 1.77125 0 -0.22701 0 -1.2888 -0.16644 0.26535 -1.08122
ARG_329 -5.1902 0.41868 2.35152 -0.90582 0.14663 0.56625 0.60541 -1.44368 -0.00814 -0.0315 -0.03795 0.5919 0 0 0 0 0 0.02105 -0.0224 0.31435 2.62112 0 -0.109 0 -1.2888 -0.26095 0.31894 -1.34259
ALA_330 -2.29125 0.13428 1.8571 -0.02498 3e-05 0 1.09039 -1.05114 -0.00814 -0.0315 -0.16172 -0.20565 0 0 0 0 0 0.05249 -0.04172 0 0 0 -0.10481 0 1.8394 -0.63128 0.24881 0.6703
LEU_331 -2.59354 0.55411 1.41946 -0.58707 0.1736 0.15837 0.46495 -0.98284 -0 -0 0.55726 0.30527 0 0 0 0 0 1.2044 -0.03323 0.00694 0.41332 0 -0.17685 0 0.18072 -0.62703 9.59915 10.037
THR_332 -2.76538 0.49982 2.26602 -0.14243 0.10306 0.06936 0.96867 -1.32557 -0.00051 -0.01441 -0.4391 -2.32958 0 0 0 0 0 6.98433 0.34271 0.00382 0.11849 0 -0.2124 2.28018 -1.0874 -0.40117 17.5547 22.4732
VAL_333 -3.22054 0.96897 1.61809 -0.18128 0.09912 0.02833 0.51226 -1.07501 -0 -0 -0.0473 0.0063 0 0 0 0 0 6.8829 7.13943 0.54051 0.07521 0 1.46878 0 1.9342 5.28562 20.5773 42.6129
GLU_334 -2.6614 1.13088 2.05597 -0.28551 0.04196 0.36068 0.6986 -0.89809 -0 -0 -0.01046 -0.37748 0 0 0 0 0 1.55808 -0.03511 0.00393 0 2.91629 0.01018 0 -2.7348 5.31118 14.0465 21.1314
PRO_335 -2.19186 0.66584 1.95095 -0.12528 0.02305 0.09165 0.44171 -0.77232 -0 -0 -0.28382 0.17188 0 0 0 0 0 2.52712 -0.05613 0.04763 0.11892 0 -0.56678 0 -2.4119 0.55971 2.5933 2.78367
PRO_336 -3.73777 1.10773 2.34309 -0.14942 0.0614 0.10688 0.888 -0.99365 -0 -0 -0.35893 0.07973 0 0 0 0 0 4.0565 0.03801 0.01958 0.31473 0 -0.13813 0 -2.4119 1.44831 1.60111 4.27527
GLU_337 -3.00973 1.29876 4.35223 -0.36243 0.06105 0.61326 1.94218 -1.81184 -0 -0 -2.0016 -0.78631 0 0 -0.75324 0 0 2.85354 2.97182 0.07835 0 3.7726 0.27802 0 -2.7348 0.8571 3.34356 10.9625
PRO_338 -3.30906 1.09387 3.45314 -0.11143 0.00723 0.0814 1.84632 -1.58444 -0.02546 -0.14966 -1.26424 0.2527 0 0 0 0 0 0.523 -0.09276 0.06893 0.05027 0 -0.8492 0 -2.4119 1.06604 3.08829 1.73304
PHE_339 -9.56648 0.75451 2.87452 -0.60988 0.01506 0.11825 1.89196 -2.83191 -0.01133 -0.15284 -1.04825 -0.13534 0 0 0 0 0 0.04294 0.04816 0.4048 0 1.7705 -0.44604 0 1.0402 1.07285 0.60719 -4.16113
PHE_340 -7.78315 0.78407 1.48822 -0.59846 0.0516 0.29193 0.48302 -1.81639 -0 -0 -0.39679 0.29411 0 0 0 0 0 0.0516 0.0538 0.02739 0 2.25176 -0.28162 0 1.0402 0.06304 0.45783 -3.53785
THR_341 -5.72168 0.48417 5.41469 -0.15139 0.04296 0.05196 3.56559 -2.67135 -0.02434 -0.2783 -3.64804 -0.05551 0 0 -1.09321 -0.59271 0 0.02584 0.01603 0.02164 0.23366 0 0.08954 2.34247 -1.0874 -0.11159 0.32435 -2.82264
GLU_342 -3.6784 0.31771 3.89737 -0.45615 0.21493 1.41682 1.87213 -1.91798 -0.02909 -0.15944 -1.38273 -3.01288 0 0 0 0 0 0.01587 0.00084 0.01688 0 3.88994 -0.287 0 -2.7348 -0.26148 0.29694 -1.98053
ALA_343 -4.136 0.50964 3.77383 -0.02304 0 0 1.69351 -2.08418 -0.02909 -0.15944 -1.03765 -0.37612 0 0 0 0 0 0.00713 -0.06489 0 0 0 -0.32977 0 1.8394 -0.59521 0.17788 -0.834
GLN_344 -7.69519 0.42688 7.00337 -0.24208 0.02678 0.1739 3.91034 -3.41484 -0.00794 -0.0684 -3.47559 -0.39583 0 0 -1.09321 -0.50439 0 0.0308 -0.04061 0.00384 0 3.04844 -0.0816 0 -0.18838 -0.4036 0.45955 -2.52775
ILE_345 -9.20792 0.83256 4.7695 -0.49546 0.31965 0.09693 2.90492 -3.2234 -0 -0 -1.96452 0.08663 0 0 0 0 0 0.00505 -0.06753 0.07324 0.4795 0 -0.48295 0 0.73287 -0.0311 0.55211 -4.61993
GLU_346 -5.79292 0.36754 5.19388 -0.21201 0.02009 0.28347 2.57852 -2.6841 -0 -0 -2.33595 -0.5759 0 0 0 0 0 0.00256 -0.02758 0.0414 0 3.00049 -0.257 0 -2.7348 -0.21317 0.34203 -3.00347
ARG_347 -5.57634 0.33096 5.92387 -0.44098 0.06457 0.22191 2.53411 -2.83493 -0 -0 -2.59016 0.32681 0 0 0 0 0 0.00528 0.0668 0.29922 2.08777 0 -0.05975 0 -1.2888 -0.4541 0.30102 -1.08273
GLU_348 -6.97842 0.4701 7.64368 -0.41818 0.03681 0.82586 3.35855 -3.47685 -0 -0 -4.87712 -0.42588 0 0 0 -0.63519 0 0.0126 -0.00877 0.0189 0 3.27322 -0.31134 0 -2.7348 -0.40768 0.36268 -4.27183
ALA_349 -6.85789 0.70247 4.18341 -0.02184 0 0 2.84988 -3.08053 -0 -0 -2.67671 -0.35507 0 0 0 0 0 0.00689 0.07145 0 0 0 -0.24058 0 1.8394 -0.44035 0.3014 -3.71809
ILE_350 -6.49135 0.43472 6.61191 -0.49727 0.32408 0.09867 2.94002 -3.26038 -0.00701 -0.03776 -2.4914 0.08222 0 0 0 0 0 0.02104 -0.06425 0.05251 0.49252 0 -0.47206 0 0.73287 -0.16216 0.39104 -1.30205
LYS_351 -5.15362 0.23981 6.76908 -0.46292 0.13838 0.23899 2.8992 -2.97339 -0 -0 -4.42762 0.1107 0 0 0 -0.63519 0 0.01792 -0.02223 0.0123 2.47223 0 -0.03246 0 -1.5107 -0.1623 0.48175 -2.00009
VAL_352 -5.74793 0.54892 4.13952 -0.30743 0.24823 0.07085 2.2954 -2.41058 -0 -0 -1.88367 -0.18072 0 0 0 0 0 0.01405 -0.05725 0.04014 0.07371 0 -0.35953 0 1.9342 -0.22709 0.34559 -1.46358
ARG_353 -8.36067 0.43011 7.49875 -0.83826 0.21874 0.56602 3.65271 -3.61237 -0 -0 -4.7026 0.38323 0 0 0 -1.03411 0 0.01134 -0.00537 0.2361 2.2671 0 -0.05639 0 -1.2888 0.04442 0.36588 -4.22419
ASP_354 -5.5307 0.227 7.27842 -0.10717 0.00885 0.32531 3.23733 -3.33066 -0 -0 -4.84917 -0.26927 0 0 0 -1.03411 0 0.00278 0.16976 0.00288 0 1.73468 0.10489 0 -2.3716 -0.12543 0.40348 -4.12273
GLY_355 -3.27044 0.26924 4.00426 -5e-05 0 0 1.79889 -2.01356 -0.00701 -0.03776 -1.40412 -0.43335 0 0 0 0 0 0.08495 0.01539 0 0 0 0.33845 0 0.83697 0.33067 0.28349 0.79603
ILE_356 -7.53963 0.57226 3.91203 -0.65723 0.49591 0.14785 2.50919 -2.47949 -0 -0 -1.73182 0.34593 0 0 0 0 0 0.0197 0.02001 0.02846 0.60666 0 -0.48609 0 0.73287 0.55868 0.4725 -2.47222
LEU_357 -6.83325 0.61088 4.17976 -0.48931 0.22756 0.11909 2.51146 -2.54085 -0 -0 -1.77606 0.23612 0 0 0 0 0 0.01254 -0.03887 0.10948 0.30853 0 -0.27267 0 0.18072 -0.13571 0.50807 -3.08249
GLY_358 -1.87741 0.13063 2.60526 -4e-05 0 0 1.09259 -1.25281 -0 -0 -1.45798 -0.42477 0 0 0 0 0 0.00815 -0.13367 0 0 0 0.37253 0 0.83697 -0.08518 0.24251 0.05678
MET_359 -6.96205 0.84709 5.12169 -0.24735 0.04572 0.12742 2.92818 -2.57126 -0.00221 -0.00604 -2.61133 -0.48027 0 0 0 0 0 0.00736 -0.00977 0.17584 2.18266 0 0.23772 0 0.60916 -0.1247 0.33789 -0.39426
LEU_360 -9.64396 1.30867 4.70499 -0.53399 0.26912 0.13509 2.52678 -3.41989 -0 -0 -2.0775 0.13409 0 0 0 0 0 0.00916 -0.0058 0.12562 1.08233 0 -0.36114 0 0.18072 -0.2208 0.64983 -5.13667
HIS_D_361 -3.195 0.21067 3.18351 -0.73402 0.01647 0.79407 1.63107 -1.55746 -0.00221 -0.00604 -0.98453 -0.29707 0 0 0 0 0 0.02982 -0.03265 0 0 1.71452 0.0315 0 -0.45461 -0.00567 0.47905 0.82142
LEU_362 -5.27588 0.63867 4.40934 -0.51888 0.28079 0.15261 1.74622 -2.16695 -0 -0 -1.72052 0.13929 0 0 -0.84134 0 0 0.05062 -0.04346 0.00371 0.07721 0 -0.10913 0 0.18072 -0.27361 0.35512 -2.91548
GLN_363 -3.07314 0.23255 3.32229 -0.6719 0.09706 0.7442 1.33923 -1.56481 -0 -0 -2.0129 -0.73064 0 0 0 0 0 0.00896 -0.01314 0.02596 0 2.25585 0.17262 0 -0.18838 -0.13836 0.59736 0.40281
ARG_364 -4.88031 0.62668 3.87929 -0.90917 0.26626 0.76553 1.30737 -1.90529 -0.01906 -0.12251 -1.22229 -0.11657 0 0 -0.84134 0 0 0.00914 -0.00671 0.15888 2.77659 0 -0.1052 0 -1.2888 0.18528 0.52874 -0.91351
MET_365 -6.94932 0.84205 2.31693 -0.32118 0.04632 0.11871 0.41693 -1.29775 -0.00062 -0.01014 -0.68997 -0.03183 0 0 0 0 0 0.01373 -0.00824 0.14445 1.62864 0 -0.00344 0 0.60916 -0.22927 1.09345 -2.31136
PRO_366 -6.03203 0.45187 3.72634 -0.21611 0.02268 0.16212 2.00075 -1.73985 -0.01257 -0.0785 -2.20328 -0.08201 0 0 0 0 0 0.01183 0.08215 0.0117 0.41633 0 -0.93708 0 -2.4119 -0.47119 1.20098 -6.09777
THR_367 -6.31797 0.73363 6.56136 -0.11909 0.03004 0.0768 3.47062 -3.11214 -0 -0 -4.94359 -0.14101 0 0 -1.80658 -0.26376 0 0.00324 -0.01123 0.01934 0.03063 0 -0.41746 4.1461 -1.0874 -0.35437 0.57483 -2.92801
GLU_368 -7.59338 0.87865 7.33153 -0.21114 0.0247 0.29153 2.41626 -3.38278 -0.01869 -0.11102 -3.61008 -0.5224 0 0 0 0 0 0.00836 0.20919 0.0166 0 3.58942 -0.33288 0 -2.7348 -0.50814 0.44799 -3.81108
PHE_369 -6.46381 0.59699 4.09412 -0.9671 0.07923 0.33937 2.01136 -2.46264 -0 -0 -1.82413 -0.00293 0 0 0 0 0 0.01195 -0.00505 0.02391 0 1.76484 -0.43957 0 1.0402 -0.32205 0.327 -2.19831
ASP_370 -5.74047 0.27421 6.9942 -0.1119 0.00471 0.33572 3.28022 -3.22106 -0 -0 -4.96075 -0.6415 0 0 -1.80658 -0.26376 0 0.01458 -0.03043 0.03901 0 2.7749 0.20188 0 -2.3716 -0.09525 0.43344 -4.89044
VAL_371 -7.66535 0.40944 3.85039 -0.30723 0.17002 0.07003 3.06323 -2.74029 -0 -0 -3.14076 -0.22839 0 0 0 0 0 0.00444 -0.01163 0.00482 0.09274 0 -0.37603 0 1.9342 -0.13106 0.49117 -4.51026
ALA_372 -7.07299 0.7205 3.94868 -0.02322 0 0 3.06674 -3.04525 -0 -0 -2.63613 -0.36084 0 0 0 0 0 0.04017 -0.03865 0 0 0 -0.29322 0 1.8394 -0.28727 0.33631 -3.80577
LEU_373 -8.19213 1.09646 3.97505 -0.69465 0.2637 0.25843 3.12621 -2.94619 -0 -0 -2.39253 0.11202 0 0 0 0 0 0.04367 0.07014 0.01925 0.87526 0 -0.23673 0 0.18072 -0.34712 0.37736 -4.41109
ALA_374 -5.43518 0.32959 4.22195 -0.02081 0 0 2.76534 -2.70877 -0 -0 -2.46994 -0.36974 0 0 0 0 0 0.01289 -0.02058 0 0 0 -0.29509 0 1.8394 -0.30328 0.40565 -2.04858
THR_375 -8.02092 0.9518 5.5126 -0.2071 0.15889 0.0731 3.39459 -3.23298 -0 -0 -3.35662 -0.02787 0 0 0 0 0 0.00588 0.00456 0.00894 0.06206 0 -0.0194 2.283 -1.0874 -0.16358 0.3426 -3.31786
VAL_376 -8.70522 0.74827 3.68431 -0.31362 0.13868 0.06867 2.96268 -3.03299 -0 -0 -2.17813 -0.19679 0 0 -0.98071 0 0 0.00994 0.20398 0.03889 0.15234 0 -0.15897 0 1.9342 -0.02172 0.75671 -4.88949
PHE_377 -6.66104 0.7019 2.93554 -0.62477 0.04279 0.26922 2.28865 -2.3921 -0 -0 -2.09843 0.02884 0 0 0 0 0 0.03215 -0.02744 0.07393 0 2.49633 0.02997 0 1.0402 -0.14454 0.86927 -1.13954
TYR_378 -8.93621 1.09098 3.40342 -0.55491 0.16681 0.25775 2.8392 -2.7424 -0 -0 -2.1949 -0.32762 0 0 0 0 0 0.01264 -0.03257 0.08108 0 2.98418 0.13783 0.0001 1.2797 -0.19199 0.58435 -2.14254
LEU_379 -7.92553 1.20377 2.62892 -0.50918 0.23061 0.14136 2.18799 -2.35934 -0 -0 -1.79545 0.20399 0 0 -0.4185 0 0 0.02917 -0.097 0.06842 0.29132 0 -0.13514 0 0.18072 -0.28487 0.68617 -5.67257
ALA_380 -3.50291 0.34641 2.81526 -0.02606 0.00128 0 1.73888 -1.80525 -0.01424 -0.14348 -1.77453 -0.41409 0 0 0 0 0 0.02365 -0.02575 0 0 0 0.13988 0 1.8394 -0.38836 0.52819 -0.66172
ASP_381 -4.2169 0.49097 5.87312 -0.25765 0.11576 0.85565 2.89105 -2.6827 -0.01756 -0.16224 -3.04937 -1.15511 0 0 -0.5025 0 0 0.02197 -0.02279 0.04241 0 2.10864 -0.83537 0 -2.3716 -0.37202 0.44936 -2.79687
ARG_382 -3.23812 0.22794 3.44917 -0.7737 0.14887 0.54661 1.23637 -1.59249 -0.01903 -0.21403 -0.35884 0.22804 0 0 0 0 0 0.00973 -0.00768 0.02367 1.75315 0 -0.05709 0 -1.2888 -0.24174 0.54644 0.37847
ASN_383 -2.69757 0.33936 3.19642 -0.19565 0.04047 0.31865 0.841 -1.43857 -0.02932 -0.17537 -2.17093 -0.43211 0 0 -0.5025 0 0 0.00727 -0.06773 0.01586 0 1.94242 -0.44193 0 -0.93687 -0.51851 0.57258 -2.33305
VAL_384 -5.20611 0.58108 3.2505 -0.38313 0.33007 0.09613 1.80481 -2.11022 -0 -0 -1.43876 -0.18975 0 0 -0.6555 0 0 0.02071 -0.02927 0.01861 0.90776 0 -0.80608 0 1.9342 -0.61805 0.68578 -1.80722
THR_385 -4.76434 0.38967 3.41591 -0.23146 0.21798 0.09396 1.64075 -1.8409 -0.02455 -0.1117 -0.39391 -1.29668 0 0 -0.8479 0 0 0.01735 -0.01449 0.00143 0.52631 0 0.06172 2.4889 -1.0874 -0.19268 0.47195 -1.48007
GLY_386 -2.94281 0.17074 2.46407 -5e-05 0 0 1.30745 -1.44613 -0 -0 -2.01259 -0.39295 0 0 0 0 0 0.00448 -0.12823 0 0 0 -1.34842 0 0.83697 -0.41973 0.23054 -3.67667
GLU_387 -4.24125 0.21039 4.23587 -0.1919 0.02673 0.26985 2.08809 -2.10986 -0.00423 -0.01564 -1.47897 -0.54477 0 0 -0.9167 0 0 0.01347 0.00482 0.02797 0 2.99777 0.07483 0 -2.7348 -0.41645 0.24661 -2.45816
THR_388 -4.62177 0.32614 1.83163 -0.1659 0.07398 0.05799 0.63268 -1.53575 -0 -0 -0.56938 -0.33072 0 0 0 0 0 0.00841 -0.04855 0.00202 0.16929 0 -0.17681 2.32997 -1.0874 0.06248 0.21001 -2.8317
PHE_389 -8.55843 0.91549 2.04479 -0.58242 0.02227 0.30327 2.23252 -2.17282 -0.00433 -0.01606 -2.71402 0.15655 0 0 0 0 0 0.01043 0.06212 0.14288 0 2.02016 -0.30566 0 1.0402 -0.09053 0.4456 -5.04799
HIS_D_390 -5.46823 0.77892 4.44226 -0.41162 0.05086 0.51701 1.63261 -2.31779 -0.01009 -0.08574 -1.91776 -0.32939 0 0 -0.81736 0 0 0.02227 0.1077 0.13671 0 1.59779 -0.74869 0 -0.45461 -0.30759 1.27593 -2.3068
PRO_391 -5.24105 0.61703 2.01946 -0.18779 0.07724 0.1355 0.78527 -0.90565 -0 -0 0.28739 -0.03125 0 0 0 0 0 0.04144 0.08556 0.00027 0.18506 0 -0.80685 0 -2.4119 0.19407 1.15312 -4.00309
SER_392 -5.37927 0.91672 4.85957 -0.04663 0.04281 0.08669 3.014 -2.29429 -0.00846 -0.05902 -0.97077 -0.66075 0 0 -0.78255 0 0 0.17777 -0.04997 0.02846 0.60476 0 -0.00688 0.68991 -0.77834 0.72644 0.83113 0.94135
GLY_393 -3.70901 0.15738 3.10753 -5e-05 0 0 1.37303 -1.66985 -0.01906 -0.12251 -1.62789 -0.4228 0 0 0 0 0 0.09092 -0.0693 0 0 0 -1.34929 0 0.83697 -0.11407 0.66374 -2.87425
GLY_394 -3.62432 0.38312 3.77925 -6e-05 0 0 1.90667 -1.94991 -0.00889 -0.06663 -0.46795 -0.38727 0 0 0 0 0 0.03471 -0.13126 0 0 0 -1.2219 0 0.83697 -0.15367 0.15417 -0.91697
LEU_395 -8.90527 1.18315 3.00548 -0.5563 0.12139 0.13404 1.80204 -2.46709 -0.00846 -0.05902 -1.66806 0.2592 0 0 -1.23444 0 0 0.03031 0.02829 0.16759 0.46906 0 -0.20662 0 0.18072 0.21876 0.44244 -7.06277
ARG_396 -4.39358 0.17432 4.51932 -0.95192 0.23094 0.71746 1.58627 -2.10337 -0.00111 -0.01871 -1.58659 -0.11545 0 0 -0.45188 0 0 0.03329 0.12018 0.02646 2.0599 0 0.00085 0 -1.2888 0.23911 0.61426 -0.58907
PHE_397 -6.44936 0.69538 3.09717 -0.86569 0.07235 0.17189 1.54195 -1.75639 -0.00854 -0.0559 -1.39635 -0.42697 0 0 -1.24029 0 0 0.13169 -0.08162 0.26068 0 2.83955 -0.19483 0 1.0402 0.35877 0.45464 -1.81166
GLU_398 -1.97955 0.07345 1.61502 -0.3037 0.05602 0.376 0.07852 -0.83365 -1e-05 -3e-05 0.21208 -0.33268 0 0 0 0 0 0.08396 -0.01607 0.00139 0 2.88863 0.04503 0 -2.7348 -0.06287 0.22476 -0.60849
ARG_399 -8.8493 1.10175 6.87829 -1.02611 0.34233 0.91794 3.11427 -3.20538 -0.00849 -0.0242 -2.05377 -0.0192 0 0 -0.84561 -1.03082 0 0.06746 0.07466 0.07896 2.65873 0 -0.06751 0 -1.2888 -0.07655 0.56635 -2.69499
THR_400 -1.89299 0.16261 1.33303 -0.14068 0.08372 0.09536 0.59635 -0.82973 -0.01854 -0.16543 -0.57616 -1.17694 0 0 0 0 0 0.15126 0.02077 0.01692 0.03814 0 -0.32881 2.2604 -1.0874 0.02697 0.65321 -0.77794
VAL_401 -5.1062 0.52879 2.4563 -0.31745 0.47419 0.07956 2.1005 -1.84911 -0 -0 -1.48366 -0.67123 0 0 0 0 0 0.09877 0.03121 0.08061 0.10545 0 0.82001 0 1.9342 0.48524 0.32063 0.08782
THR_402 -3.52433 0.35676 2.53966 -0.12193 0.08454 0.08299 1.35388 -1.51543 -0.02789 -0.21455 -1.37091 -0.63292 0 0 0 0 0 0.07672 0.00554 0.00239 0.11127 0 -0.38033 2.27234 -1.0874 0.37197 0.33637 -1.28126
GLU_403 -4.43646 0.4339 5.20581 -0.25857 0.05395 0.41841 1.82307 -2.08038 -0.01362 -0.14544 -3.76756 -0.45548 0 0 0 -0.91707 0 0.10834 0.05767 0.00877 0 3.57315 -0.00124 0 -2.7348 -0.31691 0.59423 -2.85021
GLY_404 -2.19684 0.08897 2.99616 -0.00082 0 0 1.83354 -1.37808 -0 -0 -2.5419 -0.24886 0 0 0 0 0 0.03104 -0.12738 0 0 0 -0.20621 0 0.83697 0.16307 0.48953 -0.26082
GLU_405 -3.07007 0.19295 3.03871 -0.18993 0.02218 0.27788 0.99326 -1.36194 -0.03313 -0.28844 -1.03157 -0.57847 0 0 0 -0.37743 0 0.05904 0.03868 0.03665 0 3.18582 0.02419 0 -2.7348 0.41613 0.14457 -1.23572
LEU_406 -6.92279 0.7906 2.19987 -0.55975 0.15836 0.13512 1.83107 -2.07838 -0 -0 -2.11557 0.32011 0 0 -0.70565 0 0 0.0325 0.09687 0.03072 0.44329 0 -0.15184 0 0.18072 -0.23313 0.45063 -6.09725
PHE_407 -1.78935 0.08543 1.68233 -0.81078 0.07101 0.07642 0.34598 -0.91773 -0 -0 0.20787 -0.63499 0 0 0 0 0 0.02307 -0.03507 0.02803 0 1.82821 -0.24913 0 1.0402 0.02034 0.43564 1.40751
GLY_408 -1.45182 0.09982 1.28084 -0.00028 0 0 0.20231 -0.65346 -0 -0 -0.13027 -0.17325 0 0 0 0 0 0.00564 -0.06187 0 0 0 -1.51063 0 0.83697 0.3132 0.13572 -1.10708
LYS_409 -1.74717 0.35236 1.40314 -0.2887 0.03199 0.13591 0.08763 -0.59146 -0 -0 0.23923 -0.23126 0 0 0 0 0 0.00346 0.09852 0.0128 2.15857 0 0.01739 0 -1.5107 -0.12957 0.60893 0.65106
PRO_410 -4.08473 0.43966 1.83004 -0.20115 0.00617 0.14766 0.25762 -0.72785 -0 -0 0.02129 -0.01717 0 0 0 0 0 0.01131 -0.01425 0.00266 0.47746 0 -0.95229 0 -2.4119 -0.39484 0.82774 -4.78257
GLY_411 -2.94322 0.19835 3.3215 -0.00028 0 0 1.48296 -1.60773 -0 -0 -2.03359 -0.23517 0 0 0 0 0 0.02026 -0.04303 0 0 0 0.32748 0 0.83697 -0.20269 0.37351 -0.50468
GLN_412 -5.00656 0.4203 5.3466 -0.82696 0.11389 0.87043 2.42988 -2.44093 -0 -0 -1.3702 -0.84993 0 0 0 0 0 0.0023 -0.05739 0.01168 0 2.88804 -0.25715 0 -0.18838 -0.16668 0.18703 1.10599
GLN_413 -4.00407 0.26919 4.09528 -0.70328 0.25306 1.05042 0.74493 -1.99828 -0.0166 -0.13057 -0.87087 -2.1659 0 0 0 0 0 0.00074 -0.02025 0.00624 0 3.09392 -0.10717 0 -0.18838 -0.42763 0.18308 -0.93612
ARG_414 -8.65964 0.73132 7.82358 -0.70231 0.0871 0.45506 3.13436 -3.41899 -0.02092 -0.13142 -1.54558 0.36011 0 0 0 -0.49779 0 0.00986 -0.01542 0.04799 3.0144 0 -0.08509 0 -1.2888 -0.10314 0.35357 -0.45174
LEU_415 -7.87722 0.87442 3.89783 -0.51302 0.30479 0.11979 2.51595 -2.56799 -0.0093 -0.04721 -1.36645 0.28395 0 0 0 0 0 0.01204 -0.00264 0.10105 0.27149 0 -0.2966 0 0.18072 -0.07119 0.48429 -3.70532
GLU_416 -4.95902 0.53435 5.98639 -0.22655 0.02832 0.32646 2.29926 -2.60364 -0.0331 -0.28128 -2.10584 -0.61419 0 0 0 0 0 0.01468 -0.10572 0.16209 0 3.27498 -0.26941 0 -2.7348 -0.5209 0.37283 -1.45509
ARG_417 -5.95294 0.57595 5.86731 -0.4486 0.05017 0.23725 2.2079 -2.41349 -0 -0 -1.32852 0.28123 0 0 0 0 0 0.0036 -0.03841 0.11536 2.11018 0 -0.12224 0 -1.2888 -0.58427 0.22952 -0.49877
LEU_418 -7.91437 1.45724 3.79026 -0.48283 0.16179 0.14342 3.01636 -2.4791 -0.01541 -0.08419 -3.38055 0.08899 0 0 0 0 0 0.00718 -0.07035 0.18785 0.10353 0 -0.15783 0 0.18072 -0.5644 0.42839 -5.5833
LYS_419 -4.07843 0.37657 4.16991 -0.36638 0.04129 0.16816 1.8297 -1.91984 -0.01651 -0.15071 -0.80505 0.12557 0 0 0 0 0 0.00289 -0.07234 0.05314 1.6412 0 0.02006 0 -1.5107 -0.56342 0.38854 -0.66633
GLY_420 -2.51676 0.16664 2.45101 -5e-05 0 0 1.30312 -1.43227 -0 -0 -0.83087 -0.38949 0 0 0 0 0 0.00388 -0.17118 0 0 0 -1.44376 0 0.83697 -0.79785 0.21143 -2.60917
SER_421 -4.8333 0.67607 5.07648 -0.03086 0 0.05216 3.60595 -2.70697 -0 -0 -4.43683 -0.35579 0 0 0 0 0 0.02076 0.06736 0.03929 0.18359 0 -0.46177 1.79137 -0.77834 -0.58773 0.32234 -2.35624
VAL_422 -6.51556 0.54364 1.9569 -0.25992 0.14218 0.05251 1.6783 -2.03616 -0.02325 -0.17995 -1.68545 -0.29414 0 0 0 0 0 0.02535 -0.06993 0.01498 0.30159 0 -0.79867 0 1.9342 -0.26979 0.28582 -5.19734
VAL_423 -8.39039 1.304 1.46658 -0.38477 0.45762 0.09265 2.43449 -2.26658 -0.00775 -0.02595 -2.91074 -0.01375 0 0 0 0 0 0.04645 -0.06729 0 0.76902 0 -0.68752 0 1.9342 -0.3364 0.53373 -6.05241
TYR_424 -10.3914 1.8417 3.39565 -0.59753 0.15534 0.31649 3.24348 -2.96727 -0.01814 -0.09373 -3.54341 -0.26198 0 0 -0.64412 0 0 0.01392 -0.04788 0.0004 0 2.32417 -0.00573 0.33495 1.2797 -0.14996 0.84932 -4.96601
LEU_425 -8.6311 0.75902 2.06005 -0.47151 0.11915 0.10919 2.76009 -2.35653 -0.00775 -0.02595 -2.823 -0.00856 0 0 0 0 0 0.02016 -0.04101 0.22338 0.83654 0 -0.20387 0 0.18072 -0.08656 0.76192 -6.82562
ILE_426 -8.35277 0.64695 2.39215 -0.45406 0.29674 0.09569 3.16867 -2.3541 -0 -0 -3.31782 -0.04958 0 0 0 0 0 0.00784 -0.04033 0.108 0.32582 0 -0.73288 0 0.73287 -0.23646 0.60788 -7.15538
GLY_427 -4.40473 0.58434 2.31454 -0.00113 0 0 1.39842 -1.75656 -0 -0 -1.13675 -0.30223 0 0 0 0 0 0.02284 -0.10454 0 0 0 -1.50957 0 0.83697 0.15707 0.40671 -3.49463
GLU_428 -6.06964 1.09493 5.41946 -0.32906 0.16109 0.37402 1.9368 -2.59486 -0.01386 -0.11708 -0.71405 -0.35578 0 0 0 0 0 0.03573 0.13298 0.18275 0 3.81657 0.21729 0 -2.7348 1.67209 0.80612 2.92072
HIS_D_429 -7.86246 0.71952 6.50106 -0.73259 0.02004 0.77334 2.2266 -3.10219 -0.00894 -0.11602 -3.0454 -0.27008 0 0 0 0 0 0.07923 -0.05125 0.22438 0 1.72915 -0.09473 0 -0.45461 1.12439 0.9848 -1.35577
LEU_430 -7.80005 0.99858 3.88058 -0.56889 0.26493 0.17659 1.77844 -2.38284 -0.01148 -0.09684 -1.37545 0.08786 0 0 0 0 0 0.01045 0.1811 0.03073 0.47549 0 -0.02891 0 0.18072 -0.00109 0.67387 -3.52622
ARG_431 -5.78596 0.55017 6.4032 -0.62242 0.08071 0.38421 3.2575 -2.87145 -0 -0 -4.08283 0.22314 0 0 0 -1.0866 0 0.02138 0.07074 0.4676 1.92921 0 -0.04357 0 -1.2888 0.21067 0.80519 -1.37792
GLN_432 -4.65034 0.44996 3.59454 -0.65414 0.40482 1.09397 1.16187 -1.95687 -0.0304 -0.27236 -1.31506 -2.42511 0 0 0 0 0 0.01169 -0.04187 0.02896 0 4.47244 -0.23117 0 -0.18838 -0.16022 0.54495 -0.16273
HIS_433 -8.94253 0.93362 5.69978 -0.42431 0.00808 0.48126 2.25655 -3.27841 -0.03035 -0.26564 -1.52941 -0.32524 0 0 0 0 0 0.00851 -0.02307 0.00012 0 2.5514 -0.09228 0 -0.45461 -0.16854 0.2223 -3.37278
LEU_434 -8.93115 0.56979 3.83195 -0.464 0.15266 0.11064 2.66679 -3.12232 -0 -0 -2.48501 0.18964 0 0 0 0 0 0.00482 0.11305 0.19824 0.32398 0 -0.29885 0 0.18072 -0.15922 0.33939 -6.77888
VAL_435 -8.63866 1.26189 4.65023 -0.32117 0.28718 0.07425 3.40581 -3.3015 -0.00685 -0.04811 -2.64763 -0.11614 0 0 0 0 0 0.03103 -0.04665 0.04814 0.02508 0 -0.34618 0 1.9342 -0.12168 0.63082 -3.24593
LEU_436 -8.3564 1.15942 4.49449 -0.69549 0.30535 0.27683 2.24437 -3.06377 -0 -0 -2.00271 0.06182 0 0 0 0 0 0.03781 0.33024 0.1579 1.37956 0 -0.31708 0 0.18072 -0.13705 1.18135 -2.76264
LEU_437 -10.3939 1.98993 2.88836 -0.48954 0.19287 0.10911 2.91014 -3.15688 -0 -0 -2.12062 0.22504 0 0 0 0 0 0.02607 -0.02284 0.08729 0.61523 0 -0.22161 0 0.18072 -0.22731 1.31723 -6.09065
ALA_438 -6.72043 0.47342 3.15617 -0.02171 0 0 2.80312 -2.80918 -0 -0 -2.41831 -0.37019 0 0 0 0 0 0.01827 -0.00956 0 0 0 -0.27313 0 1.8394 -0.27488 0.66122 -3.94579
ARG_439 -7.24812 0.51351 6.65281 -0.65441 0.09637 0.38634 3.30877 -3.25826 -0.00133 -0.00416 -3.11803 0.45464 0 0 0 0 0 0.0142 -0.01559 0.04354 2.41154 0 -0.05451 0 -1.2888 -0.38574 0.44854 -1.69869
THR_440 -7.5965 1.35702 5.76166 -0.17534 0.11886 0.09339 3.83546 -3.31735 -0 -0 -4.60602 -0.41795 0 0 0 -0.28896 0 0.02259 -0.04735 0.08623 1.75363 0 0.06498 2.28863 -1.0874 -0.16203 0.86898 -1.44746
PHE_441 -11.8368 2.7437 2.11614 -0.46329 0.01355 0.17742 2.8067 -2.96748 -0 -0 -2.71094 -0.15259 0 0 0 0 0 0.06757 -0.0409 0.03759 0 2.74645 0.01711 0 1.0402 -0.10816 1.13687 -5.37686
LEU_442 -10.3473 1.58624 5.19998 -0.50644 0.31575 0.12596 2.69273 -3.75744 -0 -0 -2.49291 0.25356 0 0 -0.88563 0 0 0.06835 -0.00296 0.25684 0.44684 0 -0.21008 0 0.18072 -0.0726 1.18434 -5.9641
ASP_443 -3.70676 0.11465 5.15003 -0.11178 0.00406 0.34757 1.66654 -2.27897 -0.00936 -0.12186 -2.29511 -0.29946 0 0 0 0 0 0.04769 -0.01484 0.01005 0 2.01042 -0.25983 0 -2.3716 -0.03064 1.00966 -1.13953
GLU_444 -4.02926 0.15456 4.52216 -0.20846 0.06046 0.32992 1.88975 -1.99341 -0.00133 -0.00416 -1.96261 -0.54019 0 0 0 -0.28896 0 0.02827 -0.0062 0.0498 0 2.96618 -0.13974 0 -2.7348 0.03277 0.68438 -1.19088
ILE_445 -8.61497 2.30546 2.98192 -0.63983 0.82512 0.18076 2.11976 -2.53102 -0.0093 -0.04721 -0.99683 0.25422 0 0 0 0 0 0.08539 -0.02657 0.28566 0.70332 0 0.03958 0 0.73287 0.1686 1.23183 -0.95122
HIS_446 -5.64997 0.40569 5.41728 -0.51057 0.03641 0.6326 1.92979 -2.76302 -0.01541 -0.08419 -2.17158 -0.46093 0 0 0 0 0 0.01572 -0.08794 0.03345 0 1.69498 -0.44225 0 -0.45461 0.00569 1.39351 -1.07535
VAL_447 -9.23693 1.64517 3.7127 -0.35692 0.34331 0.08272 2.34702 -3.29613 -0 -0 -1.7641 0.14283 0 0 0 0 0 0.01686 -0.07528 0.44016 1.11982 0 0.21092 0 1.9342 -0.21775 1.26851 -1.68289
ALA_448 -4.22851 0.36328 2.99156 -0.02221 0 0 2.15917 -2.00404 -0 -0 -1.34674 -0.34967 0 0 0 0 0 0.01813 -0.03499 0 0 0 -0.09183 0 1.8394 -0.23786 0.9663 0.022
ARG_449 -7.98489 0.5244 4.38103 -0.77657 0.14756 0.56065 3.35928 -2.90019 -0 -0 -3.02246 0.01249 0 0 -0.75407 0 0 0.00977 0.31803 0.11039 2.98423 0 -0.20243 0 -1.2888 -0.10694 0.45479 -4.17375
VAL_450 -8.21367 1.3231 1.48317 -0.28556 0.18368 0.06453 2.43791 -2.27516 -0.00837 -0.02762 -2.46814 -0.30197 0 0 0 0 0 0.02924 -0.04456 0.04649 0.19506 0 -0.72679 0 1.9342 -0.21905 0.72853 -6.14496
VAL_451 -8.51672 1.20178 1.68916 -0.27821 0.17267 0.05894 2.62067 -2.32134 -0.00883 -0.02749 -2.65942 -0.31427 0 0 0 0 0 0.02178 -0.03953 0.05529 0.18902 0 -0.70914 0 1.9342 -0.38268 0.71607 -6.59807
LEU_452 -8.94527 1.55241 2.51742 -0.61065 0.24015 0.16097 2.69959 -2.67053 -0.01381 -0.04542 -3.00716 0.31688 0 0 0 0 0 0.02122 0.05438 0.12802 0.652 0 -0.36234 0 0.18072 -0.23216 0.71673 -6.64683
LEU_453 -8.67572 0.81181 2.60668 -0.46722 0.30394 0.11436 2.61084 -2.5243 -0.00883 -0.02749 -2.95621 0.02065 0 0 0 0 0 0.01648 -0.01131 0.01813 2.02904 0 -0.32263 0 0.18072 -0.06513 0.66243 -5.68374
THR_454 -6.88602 0.90619 4.79858 -0.11567 0.06569 0.08729 3.12139 -2.81154 -0.03655 -0.28172 -3.58026 -0.56586 0 0 0 0 0 0.0254 0.34105 1e-05 0.09693 0 -0.46631 2.33008 -1.0874 -0.27905 0.79442 -3.54335
GLU_455 -4.57976 0.28364 5.32777 -0.17942 0.00986 0.21603 1.5017 -2.04674 -0 -0 -1.64223 -0.53545 0 0 0 -1.37444 0 0.0528 0.06922 0.19335 0 2.95155 -0.16538 0 -2.7348 -0.46586 0.90706 -2.2111
THR_456 -4.80504 0.46066 4.36906 -0.22473 0.22637 0.10096 2.60754 -2.37711 -0.01082 -0.12831 -1.99851 -1.48659 0 0 -0.70905 0 0 0.06837 0.02452 0.13904 0.8159 0 0.00299 2.29158 -1.0874 -0.20544 0.59496 -1.33105
THR_457 -3.56988 0.21254 2.95533 -0.12197 0.06149 0.05898 1.78102 -1.69309 -0.01082 -0.12831 -1.7356 -1.25534 0 0 0 0 0 0.03203 0.10437 0.04617 0.16307 0 0.02413 2.27895 -1.0874 -0.17724 0.44272 -1.61884
GLN_458 -4.61587 0.30158 5.87048 -0.83995 0.11969 0.88481 2.74696 -2.66953 -0 -0 -2.20513 -0.88406 0 0 -0.70905 -0.72905 0 0.01471 -0.01997 0.00989 0 2.83802 -0.11846 0 -0.18838 -0.30354 0.40666 -0.09022
ALA_459 -5.33963 0.65102 3.88623 -0.02232 0 0 2.2133 -2.51676 -0 -0 -1.29466 -0.37661 0 0 0 0 0 0.00875 0.03697 0 0 0 -0.15547 0 1.8394 -0.28078 0.27521 -1.07535
ALA_460 -5.85797 0.9555 3.09828 -0.02296 0 0 2.42881 -2.56524 -0.02254 -0.16484 -1.41393 -0.37161 0 0 0 0 0 0.00292 0.05021 0 0 0 -0.24899 0 1.8394 -0.40107 0.30971 -2.38431
THR_461 -5.0101 0.30434 5.74843 -0.20289 0.11797 0.07362 3.17771 -2.90176 -0 -0 -3.27887 -0.11455 0 0 0 0 0 0.00349 -0.01156 0.00351 0.08369 0 -0.02025 2.28599 -1.0874 -0.19636 0.34074 -0.68424
ASP_462 -5.94178 0.24879 7.83009 -0.10495 0.0047 0.31288 3.65642 -3.53162 -0 -0 -3.84996 -0.38802 0 0 0 -1.81565 0 0.00225 0.11453 0.03101 0 1.69152 0.16332 0 -2.3716 -0.11895 0.34682 -3.72019
LEU_463 -9.42811 1.66582 2.82019 -0.63862 0.69248 0.28499 2.74592 -2.90298 -0 -0 -1.79873 -0.22338 0 0 0 0 0 0.01415 0.06925 0.34922 1.12708 0 -0.16755 0 0.18072 -0.03104 1.00705 -4.23356
ALA_464 -4.8675 0.43782 3.52399 -0.02303 0 0 2.50689 -2.40426 -0 -0 -1.63784 -0.36996 0 0 0 0 0 0.00358 -0.07013 0 0 0 -0.39954 0 1.8394 -0.19223 0.96202 -0.69078
ALA_465 -2.86474 0.29038 2.73324 -0.02531 0.00051 0 1.73687 -1.65985 -0 -0 -1.31877 -0.40413 0 0 0 0 0 0.01256 -0.12336 0 0 0 -0.20335 0 1.8394 -0.6568 0.39091 -0.25246
GLU_466 -3.59625 0.44868 3.3017 -0.23265 0.04506 0.37411 1.61335 -1.66979 -0 -0 -1.78064 -0.50588 0 0 0 0 0 0.01993 0.01387 0.12606 0 2.96204 0.10609 0 -2.7348 -0.455 0.36127 -1.60285
LEU_467 -7.62759 0.7987 1.37918 -0.47693 0.19431 0.08711 1.78335 -2.08554 -0 -0 -0.73384 0.21838 0 0 0 0 0 0.02023 0.00649 0.01666 0.42604 0 -0.36758 0 0.18072 -0.2821 0.48957 -5.97284
SER_468 -3.11663 0.21636 3.57414 -0.02714 0.00035 0.02368 1.89843 -1.86109 -0.00936 -0.12186 -2.04619 -0.3118 0 0 0 0 0 0.03447 0.06409 0.01492 0.45498 0 0.0717 0.62215 -0.77834 -0.39162 0.51294 -1.17582
ASP_469 -2.67041 0.15488 2.8268 -0.1842 0.06481 0.60062 0.6387 -1.49445 -0.01364 -0.14945 0.08465 -3.17402 0 0 0 0 0 0.37235 -0.01356 0.20306 0 3.80791 -0.12227 0 -2.3716 -0.41363 0.58496 -1.26846
TYR_470 -3.7634 0.28595 4.6872 -0.6126 0.04059 0.29585 0.93133 -2.18721 -0.01364 -0.14945 -0.74166 -0.07451 0 0 0 0 0 0.8202 0.42191 0.0018 0 2.49974 0.10781 0.02663 1.2797 1.33265 0.70788 5.89678
GLU_471 -3.79471 0.21249 4.62083 -0.47392 0.26089 1.46822 1.53958 -2.0407 -0.02806 -0.15352 -1.14526 -2.90593 0 0 -0.49131 0 0 1.22394 -0.01834 0.03162 0 3.90392 -0.18016 0 -2.7348 1.37356 0.56992 1.23826
ALA_472 -5.69614 0.64559 3.47029 -0.02005 0 0 2.3058 -2.51102 -0.02806 -0.15352 -0.8795 -0.34153 0 0 0 0 0 0.16367 -0.00054 0 0 0 0.20778 0 1.8394 0.0456 0.50536 -0.44688
ALA_473 -4.03459 0.31924 3.64516 -0.02215 0 0 1.95635 -2.23577 -0 -0 -1.55248 -0.372 0 0 0 0 0 0.03893 -0.06381 0 0 0 -0.36534 0 1.8394 -0.13258 0.398 -0.58164
GLY_474 -1.98525 0.19294 2.60305 -5e-05 0 0 0.99419 -1.2721 -0 -0 -1.07461 -0.41729 0 0 0 0 0 0.05275 -0.08145 0 0 0 0.26173 0 0.83697 -0.2553 0.26662 0.1222
ARG_475 -8.79709 0.78287 8.87459 -0.72995 0.16922 0.54309 5.10137 -4.2256 -0.01029 -0.03443 -5.94368 0.07815 0 0 -1.37695 0 0 0.03102 -0.05284 0.10517 2.12132 0 -0.21897 0 -1.2888 0.06081 0.46458 -4.34642
PHE_476 -8.57157 0.82432 1.52411 -0.79464 0.04802 0.07249 1.71911 -2.23888 -0 -0 -0.76244 -0.46793 0 0 0 0 0 0.03689 -0.00144 0.00023 0 2.7401 -0.10655 0 1.0402 -0.05794 0.53879 -4.45713
VAL_477 -6.67878 1.02662 2.08657 -0.27653 0.22094 0.05658 2.10674 -2.17113 -0.0253 -0.08763 -2.32445 -0.09992 0 0 0 0 0 0.01411 -0.05594 0.00243 0.50014 0 -0.74298 0 1.9342 -0.20245 0.41096 -4.30581
VAL_478 -4.10359 0.82821 -0.0809 -0.28403 0.26748 0.06622 0.40857 -0.86171 -0 -0 -0.28856 -0.27164 0 0 0 0 0 0.01392 0.14795 0.0349 0.23608 0 -0.73472 0 1.9342 -0.35309 0.43484 -2.60588
ILE_479 -7.08486 1.06478 2.29619 -0.50801 0.47352 0.12599 2.07357 -2.01834 -0.0282 -0.21225 -2.12244 -0.23936 0 0 0 0 0 0.02642 0.26822 0.04823 0.26444 0 -0.49563 0 0.73287 -0.16705 1.11826 -4.38367
PRO_480 -4.12825 0.35935 2.03672 -0.21818 0.02391 0.16201 0.63789 -1.05903 -7e-05 -0.00021 -1.42537 -0.14998 0 0 0 0 0 0.05257 0.00721 0.02092 0.36923 0 -0.663 0 -2.4119 -0.06837 1.34764 -5.10691
THR_481 -4.18342 0.45113 3.50382 -0.16086 0.05963 0.05444 1.99793 -1.91092 -0.02176 -0.25812 -1.74553 0.08402 0 0 0 0 0 0.18711 -0.03023 0.03047 0.06509 0 0.02612 2.2874 -1.0874 -0.13905 0.72956 -0.06057
CYS_482 -1.89985 0.07949 1.14527 -0.06397 0.01106 0.02141 0.07064 -0.57813 -0 -0 0.02019 -0.93691 0 0 0 0 0 0.37185 0.02598 0.03204 0.33886 0 0.11367 0 3.6196 0.02599 0.45896 2.85618
GLY_483 -1.36237 0.3363 1.4776 -0.00147 0 0 0.79433 -0.82132 -0 -0 0.08998 -0.36895 0 0 0 0 0 0.05936 -0.05659 0 0 0 -1.53913 0 0.83697 0.92713 0.32552 0.69736
ASP_484 -4.07585 0.28769 6.31792 -0.14026 0.00115 0.41079 3.25466 -2.67317 -0 -0 -5.19729 -0.93334 0 0 -1.07758 -0.56092 0 0.0586 -0.00906 0.11209 0 3.55999 0.05177 0 -2.3716 0.6988 0.30351 -1.9821
ILE_485 -7.77397 0.70144 2.75379 -0.74579 0.45684 0.28457 2.13221 -2.37686 -0 -0 -1.17219 0.28625 0 0 0 0 0 0.01833 -0.10512 0.0552 0.82401 0 0.20142 0 0.73287 -0.28791 0.46485 -3.55006
GLU_486 -6.98979 0.58178 8.71601 -0.21843 0.02323 0.29471 3.60678 -3.50124 -0.00611 -0.02882 -3.55585 -0.54293 0 0 -1.07758 -0.72792 0 0.03457 0.0011 0.13328 0 3.22923 -0.32658 0 -2.7348 -0.4585 0.50891 -3.03897
GLY_487 -3.21129 0.24477 4.40327 -5e-05 0 0 2.18979 -2.09199 -0 -0 -1.82525 -0.41888 0 0 0 0 0 0.00665 0.04868 0 0 0 0.605 0 0.83697 0.04466 0.2795 1.11184
GLY_488 -4.08716 0.18537 3.95664 -4e-05 0 0 2.37335 -2.24008 -0 -0 -2.00242 -0.42139 0 0 0 0 0 0.00766 0.0218 0 0 0 0.52408 0 0.83697 0.64027 0.20528 0.00031
ILE_489 -8.21279 0.48211 4.59683 -0.49693 0.31566 0.10273 3.01504 -3.0385 -0 -0 -2.13666 -0.04343 0 0 0 0 0 0.00984 -0.04912 0.03845 0.52971 0 -0.48056 0 0.73287 0.27941 0.36184 -3.99348
ASP_490 -4.91168 0.35672 7.56046 -0.11407 0.01634 0.34909 3.56755 -3.38509 -0.00598 -0.02816 -5.17532 -0.34652 0 0 0 -0.20915 0 0.01952 0.08376 0.02376 0 1.71836 0.22522 0 -2.3716 -0.06889 0.39775 -2.29795
ARG_491 -6.91668 0.33837 7.6431 -0.547 0.08181 0.31304 3.40737 -3.48383 -7e-05 -0.00021 -3.56513 0.33558 0 0 0 -0.71276 0 0.01716 0.00291 0.05776 2.38352 0 -0.00901 0 -1.2888 -0.07127 0.26981 -1.74432
ALA_492 -6.4114 0.72317 3.75513 -0.02096 0 0 2.92781 -2.86855 -0 -0 -2.3918 -0.35155 0 0 0 0 0 0.01534 0.08278 0 0 0 -0.28359 0 1.8394 -0.18276 0.37638 -2.7906
MET_493 -7.80224 0.59517 5.319 -0.33175 0.11822 0.02368 2.57313 -2.96753 -0 -0 -2.10982 0.01221 0 0 0 0 0 0.01811 -0.02509 0.01576 1.08444 0 0.11998 0 0.60916 -0.07941 0.39421 -2.43278
ALA_494 -2.563 0.08924 2.72567 -0.02296 0 0 1.44479 -1.53915 -0 -0 -1.08996 -0.37114 0 0 0 0 0 0.00761 -0.06874 0 0 0 -0.37461 0 1.8394 -0.18798 0.25495 0.14412
GLU_495 -5.1225 0.41271 5.34012 -0.21096 0.03448 0.30704 1.91603 -2.39319 -0.0012 -0.00697 -2.2685 -0.55456 0 0 0 -0.71276 0 0.00065 -0.01839 0.01233 0 3.08477 -0.16696 0 -2.7348 -0.30834 0.44555 -2.94547
TYR_496 -7.43706 0.80442 2.75678 -0.73353 0.0891 0.44889 2.48071 -2.18205 -0.01934 -0.1007 -2.62606 -0.11763 0 0 -0.75407 0 0 0.01698 0.06646 0.03533 0 2.09576 -0.31289 0.01729 1.2797 0.00275 1.00743 -3.18173
GLY_497 -2.65177 0.06278 3.23719 -0.00029 0 0 1.78657 -1.52404 -0 -0 -2.10603 -0.17945 0 0 -0.64412 0 0 0.04081 -0.09666 0 0 0 -1.52348 0 0.83697 0.11311 0.79546 -1.85298
ARG_498 -5.60711 0.76464 4.3901 -0.7683 0.31631 0.43577 1.82216 -2.34802 -0.02325 -0.17995 -1.40324 0.46412 0 0 -0.88481 0 0 0.0133 -0.06317 0.19952 2.70099 0 -0.03065 0 -1.2888 -0.1726 1.24356 -0.41944
PRO_499 -5.65533 1.42478 1.55031 -0.18354 0.00415 0.12968 0.82947 -0.88684 -0 -0 -0.11293 0.09737 0 0 0 0 0 0.03326 0.80285 0.02891 0.4919 0 -0.85235 0 -2.4119 -0.52447 2.2115 -3.02316
GLY_500 -3.03708 0.35586 3.22028 -0.00023 0 0 1.94267 -1.69542 -0 -0 -1.94897 -0.2276 0 0 0 0 0 0.03659 0.08908 0 0 0 -1.31277 0 0.83697 1.70597 2.97213 2.93748
PRO_501 -6.68173 1.16211 2.91214 -0.17732 4e-05 0.1255 1.89437 -1.56648 -0 -0 -1.83563 0.10639 0 0 0 0 0 0.02705 -0.00565 0.06442 0.84718 0 -1.00724 0 -2.4119 1.54793 2.42259 -2.57622
VAL_502 -6.06521 0.36107 2.6023 -0.27704 0.15676 0.06151 2.65696 -2.16622 -0.00102 -0.00272 -2.65612 -0.44281 0 0 0 0 0 0.02837 -0.03609 0.00453 0.19054 0 -0.65234 0 1.9342 -0.50508 0.79638 -4.01204
ILE_503 -8.22471 0.99069 1.8489 -0.64438 0.41008 0.13879 2.58701 -2.23067 -0.00115 -0.02734 -2.90291 0.16519 0 0 0 0 0 0.00721 0.00769 0.70088 1.05186 0 -0.65199 0 0.73287 -0.28953 0.61431 -5.71719
SER_504 -5.88793 0.53028 4.95541 -0.0392 0.00286 0.05938 2.89478 -2.59963 -0.02317 -0.21013 -3.02936 -0.71018 0 0 0 -0.58603 0 0.02539 -0.06701 0.11478 0.42256 0 0.47652 1.72104 -0.77834 0.08479 0.64008 -2.00311
THR_505 -6.60056 1.28218 4.11585 -0.12608 0.1111 0.07677 2.38039 -2.51871 -0.03103 -0.28058 -1.99461 -0.68112 0 0 0 0 0 0.04662 -0.00712 0.59103 0.0899 0 -0.52602 4.16505 -1.0874 0.1111 1.55768 0.67444
PRO_506 -6.38822 0.60667 3.83414 -0.16397 0 0.11451 1.36491 -1.66923 -0.00463 -0.04873 -1.07305 0.18784 0 0 0 0 0 0.03973 -0.01855 0.06217 0.60387 0 -1.04587 0 -2.4119 -0.40692 1.53327 -4.88395
PHE_507 -11.063 1.82167 5.94626 -0.5418 0.02549 0.25465 3.09973 -3.53782 -0.00364 -0.03595 -3.17322 0.11276 0 0 -0.46092 0 0 0.03934 -0.02073 0.05352 0 2.66898 -0.05335 0 1.0402 0.08599 0.60034 -3.14154
ARG_508 -6.00025 0.67954 7.11586 -0.43923 0.07431 0.23301 2.40869 -2.81459 -0.00625 -0.05143 -3.95139 0.26202 0 0 -0.72297 -1.26205 0 0.01707 -0.01383 0.35203 2.27395 0 -0.06578 0 -1.2888 0.40156 1.12588 -1.67264
PRO_509 -3.29294 0.44116 1.82809 -0.18809 0.00167 0.13202 0.32802 -0.73583 -0 -0 -0.31679 0.12094 0 0 0 0 0 0.00794 -0.00728 0.00168 0.4297 0 -0.97104 0 -2.4119 -0.10964 0.87277 -3.86953
LEU_510 -6.67633 0.98865 1.4722 -0.46253 0.18871 0.0733 0.59416 -1.3527 -0.02565 -0.14305 -0.26164 0.36465 0 0 0 0 0 0.02871 0.32586 0.2663 0.35305 0 -0.12477 0 0.18072 -0.45678 0.88392 -3.78321
PRO_511 -5.03809 0.76684 2.98619 -0.1327 0.00171 0.09796 1.62109 -1.25383 -0.00018 -0.00574 -0.8623 0.23153 0 0 0 0 0 0.0171 -0.03316 0.03509 0.20306 0 -1.16898 0 -2.4119 -0.6065 1.13725 -4.41559
ASP_512 -2.95586 0.11208 2.71852 -0.30656 0.11309 1.0443 0.29893 -1.19053 -0 -0 -0.19329 -3.10893 0 0 0 0 0 0.45131 0.03677 0.26647 0 3.03426 -0.35467 0 -2.3716 0.29593 0.625 -1.48481
ARG_513 -7.76368 0.38493 7.94089 -0.54043 0.05381 0.31868 2.72831 -3.39481 -0 -0 -2.949 0.11677 0 0 0 -1.72751 0 0.28758 -0.00102 0.03126 2.21343 0 -0.07078 0 -1.2888 0.60488 0.7883 -2.26718
ALA_514 -4.44607 0.43805 2.82781 -0.01282 0 0 1.67989 -1.73863 -0 -0 -1.3909 -0.24261 0 0 0 0 0 0.67493 -0.06147 0 0 0 0.51665 0 1.8394 1.78548 1.25394 3.12366
LEU_515 -5.20751 0.49406 0.22883 -0.49824 0.25228 0.14001 0.80141 -1.11333 -0 -0 -0.0208 0.10102 0 0 0 0 0 0.30442 0.16062 0.12648 0.66062 0 -0.01919 0 0.18072 1.93886 1.16229 -0.30745
SER_516 -3.32111 0.27227 4.2905 -0.02501 0 0.01973 2.22952 -1.96309 -0.03083 -0.13367 -2.43498 0.29907 0 0 0 -0.69986 0 0.8886 0.53642 0.00113 0.75498 0 -0.22454 0.64951 -0.77834 0.14465 1.68887 2.16382
ALA_517 -3.76214 1.02364 1.98762 -0.02348 2e-05 0 1.19589 -1.70909 -0 -0 -0.64923 -0.34909 0 0 0 0 0 1.01713 0.00315 0 0 0 -0.56397 0 1.8394 -0.00337 1.90356 1.91004
ARG_518 -2.04802 0.16072 1.80166 -0.73133 0.12757 0.4852 0.35311 -0.83785 -0.01379 -0.05971 0.5567 0.39784 0 0 0 0 0 0.16956 -0.08931 0.0229 2.05361 0 -0.17099 0 -1.2888 -0.27791 0.81899 1.43014
ASN_519 -2.62509 0.27436 2.57637 -0.18914 0.03881 0.3074 0.69998 -1.25256 -0.01379 -0.05971 0.07106 -0.43913 0 0 0 0 0 0.02738 -0.05726 0.00582 0 1.98384 -0.46442 0 -0.93687 -0.66124 0.33501 -0.37918
GLY_520 -1.70708 0.03649 2.35537 -8e-05 0 0 0.80943 -1.17773 -0.0382 -0.13268 -1.29175 -0.37665 0 0 0 0 0 0.01069 0.12125 0 0 0 -1.35433 0 0.83697 0.06263 0.35897 -1.48669
ASP_521 -2.01576 0.50822 2.49265 -0.1137 0.00826 0.33399 0.87129 -1.31434 -0 -0 -0.386 -0.28965 0 0 0 0 0 0.01703 0.211 0.00811 0 3.20023 -0.46065 0 -2.3716 0.34037 0.43984 1.47931
TRP_522 -6.00208 1.37242 1.86485 -1.46386 0.14458 0.91934 0.67209 -1.72961 -0 -0 0.11749 0.34444 0 0 0 0 0 0.05306 -0.01663 0.02998 0 3.03635 0.14746 0 1.6906 -0.11347 0.65861 1.72561
SER_523 -2.60493 0.21735 2.41121 -0.02032 0 0.03229 1.05943 -1.29222 -0 -0 -0.11608 -1.02915 0 0 0 0 0 0.67262 2.52833 0.00274 0.4997 0 0.03731 0.60094 -0.77834 0.22646 14.7863 17.2336
SER_524 -3.29825 0.2197 3.42791 -0.03416 0.01254 0.06661 1.58212 -1.61009 -0.03083 -0.13367 0.30537 -0.35479 0 0 0 -0.48556 0 1.68672 -0.06171 0.00465 0.06233 0 -0.08157 0.6 -0.77834 1.37367 15.2056 17.6782
VAL_525 -6.93956 1.00962 2.12612 -0.33239 0.28699 0.07333 0.9313 -2.08708 -0.02132 -0.18774 -0.31277 -0.40951 0 0 0 0 0 0.45676 0.08114 0.01146 0.20827 0 -0.39085 0 1.9342 0.97125 1.52539 -1.0654
LEU_526 -9.24785 1.03892 3.72262 -0.62148 0.25303 0.21641 1.99664 -2.61145 -0 -0 -2.06556 0.00692 0 0 -0.68334 0 0 0.08762 -0.0658 0.13566 1.54424 0 -0.13475 0 0.18072 -0.10255 1.35988 -4.99011
THR_527 -5.55402 0.36456 5.42436 -0.11238 0.07068 0.07149 2.96782 -2.75926 -0.02932 -0.27652 -1.98567 -0.60786 0 0 -0.66218 0 0 0.10983 0.00058 0.00015 0.05599 0 -0.48407 2.37532 -1.0874 -0.16516 0.76039 -1.52267
THR_528 -5.54107 0.30813 3.79271 -0.20231 0.16365 0.07661 2.43166 -2.23697 -0.00154 -0.00988 -1.23732 -0.54227 0 0 0 -0.55743 0 0.03239 -0.0136 0.01761 0.0902 0 0.03153 2.3007 -1.0874 -0.21695 0.18373 -2.2178
ALA_529 -3.16247 0.2225 3.63071 -0.02225 0 0 1.64761 -1.82434 -0 -0 -0.56808 -0.3561 0 0 0 0 0 0.00197 0.06114 0 0 0 -0.22124 0 1.8394 -0.1756 0.21298 1.28624
GLU_530 -6.90895 0.28085 8.1463 -0.32842 0.03835 0.37805 3.74586 -3.43689 -0.03704 -0.24675 -3.86238 -0.65352 0 0 -0.66218 -1.24195 0 0.0051 0.13377 0.21809 0 3.73472 -0.29248 0 -2.7348 -0.47308 0.39515 -3.80223
PHE_531 -10.796 1.38541 3.5391 -0.81104 0.03239 0.27081 3.06932 -3.11847 -0 -0 -2.4505 -0.02845 0 0 0 0 0 0.0326 0.05819 0.19824 0 1.89803 -0.29784 0 1.0402 -0.31336 0.48112 -5.81027
GLU_532 -6.60343 0.43546 7.26986 -0.33869 0.05577 0.3833 3.32717 -3.36042 -0 -0 -4.06565 -0.63472 0 0 0 -0.43971 0 0.01984 0.07167 0.04722 0 3.36042 -0.13084 0 -2.7348 -0.21114 0.42998 -3.11872
GLU_533 -5.11946 0.30353 6.7377 -0.34044 0.08038 0.39425 3.15826 -2.97234 -0 -0 -3.67404 -0.58905 0 0 0 -0.39964 0 0.01037 0.05061 0.01795 0 3.32643 -0.15139 0 -2.7348 -0.39125 0.40843 -1.88452
LEU_534 -8.09562 0.66368 4.18655 -0.63367 0.33908 0.23707 3.02205 -2.79707 -0 -0 -2.73836 -0.14073 0 0 0 0 0 0.00512 -0.01375 0.02925 1.06448 0 -0.17776 0 0.18072 -0.13215 0.41936 -4.58177
VAL_535 -7.88996 0.41168 4.36721 -0.29829 0.14407 0.06585 3.49653 -2.99902 -0.00162 -0.01265 -3.67104 -0.13385 0 0 0 0 0 0.0045 -0.06622 0.00502 0.08291 0 -0.31886 0 1.9342 0.02762 0.50482 -4.34711
GLU_536 -6.60193 0.35384 8.51868 -0.38514 0.03657 0.72253 3.73253 -3.58604 -0 -0 -5.74294 -0.54881 0 0 0 -0.97942 0 0.05801 -0.02444 0.19468 0 4.02412 -0.24146 0 -2.7348 -0.29987 0.41656 -3.08732
GLN_537 -7.5565 0.56078 7.55938 -0.86632 0.15296 0.86146 3.0717 -3.32783 -0.01185 -0.0957 -4.7719 -0.01176 0 0 -1.06623 -0.51203 0 0.04341 -0.03179 0.00263 0 5.44299 -0.13294 0 -0.18838 -0.34856 0.6914 -0.53507
GLN_538 -8.2541 0.59681 5.60941 -0.59506 0.06823 0.68507 2.59594 -2.7925 -0 -2e-05 -2.09202 -0.46897 0 0 -0.11765 0 0 0.02074 -0.05011 0.15081 0 2.63215 -0.18665 0 -0.18838 -0.09108 0.94607 -1.53131
ILE_539 -8.55522 1.06417 2.52915 -0.63156 0.41679 0.1299 2.67199 -2.52671 -0 -0 -2.28495 0.2411 0 0 0 0 0 0.0109 -0.0008 0.3372 0.75278 0 -0.49298 0 0.73287 0.14875 0.69214 -4.76448
THR_540 -8.01209 0.90051 7.13621 -0.20083 0.13721 0.07664 3.96956 -3.55425 -0.00202 -0.01589 -3.75362 -0.41331 0 0 0 -0.97015 0 0.02228 0.03871 0.00068 0.14768 0 0.03082 2.27885 -1.0874 0.12482 0.63312 -2.51248
HIS_D_541 -8.93114 0.72716 7.79498 -0.73996 0.22393 0.76335 3.41546 -4.0441 -0.0097 -0.09222 -2.22396 -0.6087 0 0 0 0 0 0.00667 -0.01354 0.00364 0 3.45185 -0.26951 0 -0.45461 0.23248 0.44181 -0.32609
HIS_542 -9.89152 1.00105 7.76567 -0.45185 0.11589 0.55346 3.32239 -4.26643 -0 -0 -3.01396 -0.15788 0 0 -0.74338 -0.58603 0 0.00768 0.28057 0.00058 0 4.30961 0.07195 0 -0.45461 0.13219 0.36778 -1.63684
PHE_543 -11.6271 1.0605 3.58253 -0.91574 0.05175 0.2964 2.96412 -3.12888 -0 -0 -1.8612 -0.0782 0 0 0 0 0 0.01777 -0.00741 0.3654 0 1.76726 -0.49354 0 1.0402 -0.07094 0.41159 -6.62545
ARG_544 -9.45003 0.48636 8.38319 -0.60086 0.06112 0.38373 3.92972 -3.98698 -0.00611 -0.02882 -3.33767 0.53574 0 0 0 -0.56092 0 0.01333 0.10428 0.14755 2.47519 0 -0.12094 0 -1.2888 -0.18624 0.36504 -2.68214
VAL_545 -7.52832 0.54241 3.29036 -0.30911 0.22994 0.07088 3.21943 -2.76596 -0.00202 -0.01589 -2.94759 -0.13776 0 0 0 0 0 0.00214 -0.07119 0.00068 0.04407 0 -0.37193 0 1.9342 -0.2156 0.38751 -4.64376
ALA_546 -4.71351 0.27017 3.44357 -0.02207 0 0 2.57627 -2.46743 -0 -0 -2.55241 -0.353 0 0 0 0 0 0.02019 -0.00125 0 0 0 -0.35936 0 1.8394 -0.32809 0.30892 -2.33861
ARG_547 -9.02803 0.59385 8.63914 -0.68042 0.08068 0.44914 4.21914 -3.99983 -0.02431 -0.13336 -4.79383 0.01789 0 0 -0.30765 -0.72792 0 0.02805 -0.04598 0.16173 2.97182 0 -0.19896 0 -1.2888 -0.53676 0.52435 -4.08007
LYS_548 -8.08363 1.03716 9.57711 -0.8546 0.2911 0.52508 4.17875 -3.91171 -0 -0 -6.03935 0.44063 0 0 0 -0.20915 0 0.01581 -0.00866 0.27598 2.92148 0 -0.08219 0 -1.5107 -0.05211 0.78197 -0.70705
ALA_549 -4.91873 0.52556 2.42235 -0.02318 0 0 2.21803 -2.10668 -0 -0 -1.43885 -0.36926 0 0 0 0 0 0.01212 -0.06781 0 0 0 -0.35371 0 1.8394 -0.212 0.51711 -1.95562
GLY_550 -3.39157 0.24067 2.89412 -5e-05 0 0 1.46909 -1.67699 -0.01665 -0.19395 -1.54446 -0.42279 0 0 0 0 0 0.00751 -0.14211 0 0 0 0.35936 0 0.83697 -0.24995 0.20886 -1.62193
LEU_551 -8.12328 0.83022 3.22331 -0.53549 0.23459 0.16495 2.45234 -2.38376 -0 -0 -2.57134 0.11564 0 0 -0.66851 0 0 0.04434 0.06124 0.28534 0.12385 0 -0.1854 0 0.18072 -0.18319 0.40886 -6.52555
ILE_552 -8.21272 0.90375 3.60074 -0.50387 0.42048 0.12614 2.44764 -2.54068 -0.00312 -0.0209 -1.35906 -0.20414 0 0 0 0 0 0.04603 -0.04781 0.10178 0.32614 0 -0.55721 0 0.73287 -0.45513 0.78432 -4.41475
GLU_553 -4.11389 0.24318 3.56833 -0.28471 0.03442 0.30654 1.56931 -1.76025 -0 -0 -1.06582 -0.16412 0 0 0 -0.80905 0 0.15335 -0.04385 0.01711 0 3.68167 -0.04152 0 -2.7348 -0.41405 0.54956 -1.30859
GLY_554 -1.50976 0.03127 2.00678 -5e-05 0 0 0.75067 -0.9955 -0 -0 -0.42211 -0.38426 0 0 0 0 0 0.02963 -0.11498 0 0 0 -1.45919 0 0.83697 -0.75316 0.23623 -1.74746
ALA_555 -5.11295 0.45505 2.23368 -0.02175 0 0 2.09948 -2.13074 -0.00312 -0.0209 -1.67145 -0.14702 0 0 0 0 0 0.01576 0.02469 0 0 0 -0.09216 0 1.8394 -0.734 0.31809 -2.94793
ASN_556 -6.72974 0.47557 5.57076 -0.15982 0.00697 0.24597 3.17265 -2.8521 -0.01113 -0.03607 -3.1187 -0.4804 0 0 -0.51846 0 0 0.02074 -0.03366 0.00543 0 2.50712 0.66095 0 -0.93687 -0.01775 0.42187 -1.80668
VAL_557 -6.03557 0.64055 2.1218 -0.28223 0.21928 0.06305 2.54913 -2.04226 -0 -0 -2.68444 -0.27761 0 0 0 0 0 0.01944 0.08953 0.03044 0.21779 0 -0.70473 0 1.9342 0.00656 0.49417 -3.64093
THR_558 -6.2278 0.29682 3.56694 -0.16864 0.07564 0.05936 2.49734 -2.42734 -0.01891 -0.11002 -3.10714 -0.29582 0 0 0 -0.4309 0 0.01855 -0.06294 0.00956 0.15975 0 -0.11718 2.28562 -1.0874 -0.14313 0.36865 -4.85898
LEU_559 -7.81923 0.71276 3.20619 -0.46658 0.15895 0.09831 2.64809 -2.46466 -0.00383 -0.0165 -3.24206 0.13442 0 0 0 0 0 0.00922 0.04093 0.18682 0.64887 0 -0.35986 0 0.18072 -0.06414 0.41289 -5.99871
VAL_560 -7.69352 1.00862 2.30519 -0.25649 0.18131 0.04907 2.66935 -2.2834 -0 -2e-05 -2.84557 -0.20797 0 0 -0.74338 0 0 0.00188 -0.07674 0.01612 0.36853 0 -0.79824 0 1.9342 -0.33155 0.57322 -6.12939
THR_561 -6.69586 1.44304 4.44437 -0.12985 0.17247 0.09168 2.94262 -2.39092 -0.00388 -0.01901 -1.87549 -0.49546 0 0 -0.32602 0 0 0.0429 -0.01467 0.11 0.05364 0 -0.28527 2.26629 -1.0874 -0.4329 1.35272 -0.83701
PRO_562 -6.23958 1.2195 2.81664 -0.18713 0.00211 0.13021 0.99626 -1.19519 -0 -0 -0.96196 0.07386 0 0 -0.70145 0 0 0.01456 0.27166 0.01766 0.40592 0 -0.78315 0 -2.4119 -0.35193 1.87915 -5.00476
PRO_563 -4.89701 0.83675 2.07035 -0.22666 0.0412 0.16547 0.74568 -0.95512 -0 -0 -0.94025 0.02128 0 0 0 0 0 0.02511 0.30025 0.02564 0.19023 0 -0.39982 0 -2.4119 0.18347 1.22081 -4.0045
THR_564 -4.39486 0.55581 2.60202 -0.12705 0.09854 0.09048 0.4812 -1.51096 -0.02074 -0.17324 -1.93698 -0.6131 0 0 0 0 0 0.01735 0.0262 0.04793 0.09788 0 -0.44336 2.25927 -1.0874 0.1813 0.64825 -3.20147
SER_565 -2.42875 0.12917 3.79634 -0.0254 0 0.02045 1.7772 -1.56758 -0.00979 -0.08439 -2.59256 -0.12371 0 0 -0.87348 0 0 0.02982 -0.03927 0.11822 0.44745 0 -0.05082 0.65646 -0.77834 -0.40724 0.39372 -1.61248
ALA_566 -2.04333 0.35216 1.89689 -0.02432 1e-05 0 0.74289 -0.99745 -0 -0 0.02317 -0.23405 0 0 0 0 0 0.0087 -0.05933 0 0 0 -0.06848 0 1.8394 -0.7557 0.28393 0.9645
ARG_567 -2.7115 0.1815 2.77479 -0.82409 0.19274 0.52685 1.57923 -1.30266 -0.00459 -0.08344 -1.60778 -0.1265 0 0 -1.16638 0 0 0.00809 0.028 0.14923 2.22094 0 0.13756 0 -1.2888 -0.28424 0.57867 -1.02237
SER_568 -3.07144 0.2689 3.8038 -0.03096 0 0.05314 1.88723 -1.66839 -0.01145 -0.09963 -1.31008 -0.99943 0 0 -0.83752 0 0 0.01911 0.02048 0.0352 0.85328 0 0.18466 0.60845 -0.77834 0.10046 0.53344 -0.43908
THR_569 -1.74489 0.06433 1.80382 -0.13378 0.06812 0.09059 0.2837 -0.92373 -0.00459 -0.08344 -0.1015 -1.04642 0 0 0 0 0 0.01854 -0.01888 0.01259 0.05182 0 -0.46912 2.26135 -1.0874 -0.17778 0.22292 -0.91376
SER_570 -3.85833 0.37461 4.90294 -0.02654 0 0.06303 2.46619 -2.08344 -0.06109 -0.42403 -1.97331 -0.6971 0 0 -1.37725 0 0 0.00395 -0.02395 0.17441 0.17813 0 -0.47246 0.64963 -0.77834 -0.20344 0.52453 -2.64185
GLU_571 -6.94042 0.75463 6.25343 -0.44553 0.23841 1.40132 2.4509 -2.9497 -0.01684 -0.12148 -2.95692 -3.14033 0 0 0 -0.69986 0 0.02686 -0.1347 0.00016 0 3.70723 -0.23604 0 -2.7348 -0.27104 0.62474 -5.18999
GLU_572 -7.99333 0.74393 8.52472 -0.33238 0.07962 0.40758 3.94107 -3.8015 -0.06309 -0.42745 -3.86005 -0.69454 0 0 -1.41321 0 0 0.01388 -0.05898 0.29485 0 3.46792 -0.19152 0 -2.7348 -0.29373 0.43037 -3.96062
PHE_573 -9.61494 1.33454 4.98203 -0.91264 0.05106 0.31723 2.8689 -3.4258 -0 -0 -1.61398 -0.00215 0 0 0 0 0 0.00698 0.02603 0.04338 0 1.79177 -0.38882 0 1.0402 -0.12229 0.33395 -3.28457
ALA_574 -5.3861 0.51395 3.88754 -0.02224 0 0 2.40192 -2.52596 -0.01671 -0.1109 -1.54161 -0.37274 0 0 0 0 0 0.01269 -0.00741 0 0 0 -0.31653 0 1.8394 -0.2641 0.23587 -1.67293
LEU_575 -8.46375 0.90377 4.1361 -0.47952 0.21111 0.11145 3.27321 -2.98839 -0 -0 -2.19859 0.20902 0 0 0 0 0 0.02248 0.15973 0.03093 0.33982 0 -0.2862 0 0.18072 -0.43428 0.38689 -4.8855
ALA_576 -6.53609 0.60204 4.3468 -0.02155 0 0 3.02066 -2.95945 -0 -0 -2.74965 -0.37524 0 0 0 0 0 0.01088 0.03947 0 0 0 -0.25315 0 1.8394 -0.38676 0.45392 -2.96873
ASN_577 -6.60441 0.4621 6.83886 -0.18065 0.04061 0.27517 3.38537 -3.39848 -0.02079 -0.11285 -2.44239 -0.31395 0 0 0 0 0 0.0121 0.23384 0.00012 0 1.47139 0.31002 0 -0.93687 -0.21111 0.34928 -0.84264
PHE_578 -9.73077 0.88609 4.48592 -0.85672 0.04994 0.2505 3.44165 -3.30048 -0 -0 -3.52728 -0.09656 0 0 0 0 0 0.01435 0.0015 0.16821 0 1.77677 -0.48749 0 1.0402 0.06349 0.3824 -5.43827
VAL_579 -8.84488 0.86567 4.01615 -0.31627 0.22256 0.0721 2.84892 -2.93653 -0.0036 -0.04936 -2.23786 -0.12412 0 0 0 0 0 0.01781 -0.04742 0.01157 0.07549 0 -0.26215 0 1.9342 -0.02654 0.36459 -4.41966
LYS_580 -10.0331 0.70681 11.845 -0.44704 0.12284 0.14868 4.62616 -4.96734 -0.01073 -0.0422 -4.86339 0.11827 0 0 -0.57914 0 0 0.03319 -0.01205 0.12362 2.72017 0 0.04835 0 -1.5107 -0.07623 0.44465 -1.60422
THR_581 -6.13943 0.54528 5.60667 -0.2128 0.18165 0.07757 2.20242 -3.07715 -0.03436 -0.34986 -2.18093 -0.21042 0 0 0 0 0 0.04812 0.00014 0.11973 0.06477 0 -0.00668 2.39854 -1.0874 0.04503 0.427 -1.58211
THR_582 -7.53604 0.56157 4.7737 -0.18677 0.04301 0.05953 3.07428 -3.0596 -0 -0 -2.9287 0.08132 0 0 0 0 0 0.06876 0.13818 0.10328 0.06721 0 -0.02255 2.27813 -1.0874 0.11897 0.49521 -2.95791
LEU_583 -9.68068 1.35538 4.99487 -0.53113 0.31363 0.14228 3.61 -3.43677 -0.00257 -0.01635 -3.59503 0.22475 0 0 0 0 0 0.04771 0.05032 0.16776 0.31773 0 -0.31843 0 0.18072 -0.1113 0.89617 -5.39091
HIS_584 -8.89812 1.00587 8.6453 -0.41324 0.07159 0.3921 3.75369 -4.40404 -0.01997 -0.14836 -3.49779 -0.61035 0 0 0 -1.09357 0 0.01975 0.11994 0.00173 0 3.24998 0.07332 0 -0.45461 -0.24772 0.8053 -1.64921
ALA_585 -5.10264 0.3453 3.24228 -0.02121 0 0 2.32637 -2.50506 -0 -0 -2.36433 -0.36233 0 0 0 0 0 0.00539 0.00498 0 0 0 -0.26999 0 1.8394 -0.30045 0.45904 -2.70325
LEU_586 -7.71365 0.53924 3.182 -0.67111 0.14919 0.2653 2.56961 -2.69998 -0 -0 -1.98144 0.05994 0 0 0 0 0 0.01027 -0.03378 0.0244 0.85449 0 -0.22982 0 0.18072 -0.28611 0.47062 -5.3101
THR_587 -7.47691 0.40095 5.6891 -0.19711 0.08946 0.07014 3.10848 -3.37963 -0.00163 -0.02802 -3.12403 -0.06055 0 0 0 0 0 0.00359 -0.00565 0.00313 0.06098 0 -0.02448 2.29973 -1.0874 0.02657 0.41254 -3.22074
ALA_588 -5.71156 0.31815 2.97536 -0.02023 0 0 2.0672 -2.41564 -0.00257 -0.01635 -1.89222 -0.33775 0 0 0 0 0 0.00337 -0.01599 0 0 0 -0.1365 0 1.8394 -0.01843 0.28272 -3.08105
THR_589 -8.12217 0.5809 6.76795 -0.20727 0.13973 0.07493 3.78087 -3.69532 -0.00242 -0.01442 -3.43888 -0.10211 0 0 -0.87724 0 0 0.00709 -0.02775 0.00127 0.09055 0 -0.00678 2.24787 -1.0874 0.05011 0.31085 -3.52965
ALA_590 -5.03844 0.22265 3.7834 -0.02236 0 0 2.48952 -2.50231 -0.0065 -0.08604 -2.73271 -0.37649 0 0 0 0 0 0.00945 0.11916 0 0 0 -0.35941 0 1.8394 -0.14739 0.27005 -2.538
GLY_591 -4.02263 0.27203 4.80097 -5e-05 0 0 2.17836 -2.39845 -0 -0 -1.77528 -0.41994 0 0 0 0 0 0.01327 -0.09076 0 0 0 0.18477 0 0.83697 0.27264 0.16566 0.01756
ALA_592 -4.7781 0.28371 4.53346 -0.023 0 0 2.55895 -2.49049 -0.02059 -0.16133 -1.93531 -0.36533 0 0 -0.84598 0 0 0.0143 -0.02077 0 0 0 -0.34659 0 1.8394 0.29121 0.19181 -1.27466
GLU_593 -9.03301 0.52205 10.2636 -0.23094 0.03856 0.33623 4.93417 -4.46984 -0.08397 -0.6107 -6.85679 -0.63615 0 0 -2.01271 0 0 0.00217 -0.01675 0.03081 0 3.11552 -0.23999 0 -2.7348 -0.43503 0.30414 -7.81336
SER_594 -5.33333 0.41995 6.36294 -0.03355 0 0.0758 3.5649 -3.07195 -0.00569 -0.09893 -3.61135 -0.53593 0 0 -0.7064 0 0 0.00856 0.03315 0.00383 1.147 0 0.27868 0.60455 -0.77834 -0.22227 0.39088 -1.50749
GLU_595 -4.74878 0.20606 5.89889 -0.22468 0.02303 0.30326 2.35422 -2.49535 -0.02059 -0.16133 -2.05828 -0.54673 0 0 0 -0.82174 0 0.02812 -0.10866 0.09459 0 3.58747 -0.24933 0 -2.7348 -0.32769 0.46567 -1.53664
ARG_596 -4.52716 0.44407 4.88349 -0.70274 0.29729 0.53121 2.36349 -2.27701 -0 -0 -2.5372 0.02075 0 0 -0.84598 0 0 0.02445 -0.05084 0.16961 2.74814 0 -0.08364 0 -1.2888 -0.51097 0.40535 -0.9365
THR_597 -6.11553 0.55706 4.87031 -0.20706 0.06832 0.08689 2.811 -2.53963 -2e-05 -0.00078 -1.60615 -1.22972 0 0 0 0 0 0.20471 0.66754 0.10098 1.5846 0 -0.22794 2.32617 -1.0874 -0.34093 0.56941 0.4918
VAL_598 -5.73556 1.6137 1.07807 -0.36319 0.3048 0.08581 0.63834 -1.5179 -0 -0 0.21772 -0.20344 0 0 0 0 0 0.04409 0.02346 0.02145 0.68076 0 0.26218 0 1.9342 5.64699 3.09181 7.82328
PRO_599 -7.14621 1.39735 3.37962 -0.09086 9e-05 0.05573 1.29013 -1.72891 -0 -0 -0.88555 0.68344 0 0 0 0 0 0.06009 -0.08183 0.00302 0.44622 0 -0.26549 0 -2.4119 5.60638 3.17488 3.48621
HIS_D_600 -5.1333 0.41642 4.64069 -0.43187 0.03559 0.55237 1.78129 -2.41813 -0 -0 -1.60003 -0.6437 0 0 0 0 0 0.06842 0.10273 0.01792 0 1.88922 -0.37823 0 -0.45461 0.16601 0.78302 -0.6062
VAL_601 -7.14562 0.89717 2.85279 -0.29546 0.24243 0.06984 1.7505 -2.54325 -0.01099 -0.0958 -1.79571 -0.0731 0 0 -0.7064 0 0 0.02544 0.13551 0.05614 0.04271 0 -0.3309 0 1.9342 0.07219 1.28544 -3.63285
PRO_602 -4.88977 0.67743 2.99653 -0.13803 0.00213 0.10042 2.0547 -1.40245 -0 -0 -2.16623 0.17835 0 0 0 0 0 0.01496 0.00372 0.01402 0.24242 0 -0.95213 0 -2.4119 -0.63764 1.18861 -5.12486
VAL_603 -6.15797 0.45363 1.97316 -0.26495 0.13194 0.05615 1.73194 -2.05655 -0 -0 -1.84511 -0.37138 0 0 0 0 0 0.04576 -0.05761 0.05556 0.24689 0 -0.68487 0 1.9342 -0.57742 0.33632 -5.05032
ASN_604 -8.35158 0.52394 7.18399 -0.1569 0.00227 0.22694 4.16404 -3.83716 -0 -0 -4.55125 -0.57985 0 0 -1.51987 0 0 0.0951 -0.00204 0.00024 0 1.68924 -0.04298 0 -0.93687 -0.05853 0.48529 -5.66598
GLN_605 -9.58142 1.17208 7.88577 -0.32691 0.05793 0.17398 4.48812 -4.01525 -0.01703 -0.12318 -4.83121 -0.00901 0 0 0 -0.97318 0 0.0373 0.01657 0.05301 0 3.54643 -0.07259 0 -0.18838 0.09203 0.60886 -2.00608
VAL_606 -7.73758 0.5513 2.0616 -0.25395 0.11174 0.05051 2.82282 -2.39133 -0.00402 -0.01163 -2.10703 -0.28014 0 0 0 0 0 0.01823 0.14592 0.0013 0.2478 0 -0.77824 0 1.9342 -0.22998 0.58664 -5.26186
ASP_607 -7.42672 0.93962 9.10046 -0.11127 0.03526 0.31633 4.46443 -3.92539 -0.0086 -0.05467 -5.86874 -0.20852 0 0 0 -2.06676 0 0.06725 -0.08353 0.01106 0 3.27255 -0.30396 0 -2.3716 -0.25922 0.69939 -3.78262
LEU_608 -7.71313 0.86717 2.29225 -0.53607 0.34108 0.17137 1.4445 -1.9533 -0.04377 -0.29053 -1.02768 0.12118 0 0 -0.32602 0 0 0.01597 0.04076 0.15477 0.08626 0 -0.13052 0 0.18072 -0.33491 0.8304 -5.80951
THR_609 -5.92535 0.46062 4.27596 -0.1605 0.07214 0.05541 2.83452 -2.41031 -0.01345 -0.17317 -3.26159 -0.20131 0 0 -1.28059 0 0 0.01591 -0.01564 0.03845 0.20835 0 -0.18687 2.28392 -1.0874 -0.24321 0.70698 -4.00713
ARG_610 -7.41467 0.64922 8.65027 -1.00597 0.23023 0.52431 3.01734 -3.55122 -0.04626 -0.33057 -3.42608 0.66861 0 0 -0.83753 -0.37743 0 0.0176 -0.00507 0.0505 2.44985 0 0.03612 0 -1.2888 0.00421 0.60127 -1.38407
ARG_611 -4.10952 0.30305 4.36735 -0.47501 0.04851 0.24658 1.25585 -1.94495 -0.03038 -0.20038 -1.63445 0.35704 0 0 0 -0.91707 0 0.07621 -0.07104 0.06138 2.05965 0 -0.17912 0 -1.2888 -0.32059 0.73481 -1.66091
ALA_612 -4.25563 0.37303 3.75078 -0.0242 5e-05 0 2.00002 -2.09933 -0.01453 -0.08588 -0.58296 -0.36249 0 0 0 0 0 0.0687 -0.0104 0 0 0 0.26941 0 1.8394 -0.03032 0.47304 1.30868
ARG_613 -4.70245 0.56961 3.74575 -0.58314 0.07584 0.36138 1.21656 -1.77326 -0.0445 -0.28498 -0.77221 0.51122 0 0 0 0 0 0.03736 -0.06882 0.22918 2.2403 0 -0.18439 0 -1.2888 -0.02579 0.25966 -0.48147
SER_614 -2.6489 0.19585 3.03916 -0.0301 0.00052 0.04884 1.8255 -1.50372 -0 -0 -0.64611 -1.0196 0 0 -1.0689 0 0 0.01841 -0.08665 0.00617 0.15834 0 -0.29514 0.6046 -0.77834 -0.59046 0.28186 -2.48866
GLU_615 -5.20678 0.32472 6.44569 -0.2414 0.05374 0.39613 1.9923 -2.62311 -0.05257 -0.35698 -2.32692 -0.59815 0 0 0 0 0 0.01104 -0.0275 0.00563 0 3.22951 -0.02955 0 -2.7348 -0.54015 0.22703 -2.05211
GLU_616 -5.47175 0.47473 7.48881 -0.39113 0.07538 0.67155 3.03036 -2.95255 -0.04866 -0.39176 -3.2727 -0.4421 0 0 -0.83753 0 0 0.00568 0.02453 0.01288 0 3.2419 -0.01369 0 -2.7348 -0.48524 0.81376 -1.20234
PRO_617 -3.99222 0.42618 2.78572 -0.12074 0.00533 0.0889 0.45176 -1.02633 -0 -0 -0.94482 0.23204 0 0 0 0 0 0.01495 -0.09971 0.02407 0.12913 0 -0.94277 0 -2.4119 -0.63196 0.88034 -5.13204
ARG_618 -4.36701 0.18895 5.53236 -0.65906 0.14187 0.46367 3.71908 -2.37422 -0.00289 -0.0413 -4.68239 0.03193 0 0 -2.6996 0 0 0.01807 -0.02621 0.35079 2.06252 0 -0.19545 0 -1.2888 -0.23446 0.51495 -3.5472
THR_619 -4.62948 0.66531 5.95167 -0.11942 0.1056 0.09293 3.31377 -2.52574 -0.00289 -0.0413 -2.13534 -0.51336 0 0 -0.73853 0 0 0.05016 -0.00949 0.05221 0.12856 0 -0.37546 2.32837 -1.0874 -0.07954 1.12893 1.55957
PRO_620 -3.32099 0.52502 3.04588 -0.06808 0 0.04254 1.32722 -1.3521 -0.02085 -0.14993 -0.94025 0.59942 0 0 0 0 0 0.00691 -0.12361 0.03005 0.18579 0 -0.55477 0 -2.4119 -0.0898 1.05075 -2.21871
SER_621 -3.24054 0.26944 4.06807 -0.0239 0 0.02153 1.68424 -1.80932 -0 -0 -0.74985 -0.43108 0 0 0 0 0 0.01634 -0.03925 0.00166 0.48712 0 0.30996 0.60448 -0.77834 0.13761 0.36172 0.88989
GLU_622 -6.71017 0.36674 8.42419 -0.23303 0.06042 0.36034 4.57767 -3.56145 -0.02636 -0.25886 -4.98568 -0.59966 0 0 -1.20286 0 0 0.00844 0.08341 0.04485 0 3.51033 -0.32678 0 -2.7348 -0.17938 0.30535 -3.07731
GLU_623 -6.09109 0.44182 6.55707 -0.20822 0.02918 0.29184 2.88069 -2.98583 -0.02085 -0.14993 -2.19039 -0.60734 0 0 0 0 0 0.00792 0.05564 0.00847 0 3.00393 -0.23083 0 -2.7348 -0.46515 0.42646 -1.98144
GLU_624 -5.46314 0.35538 6.55656 -0.61639 0.12299 1.12091 3.13441 -2.98163 -0 -0 -3.71791 -0.64097 0 0 0 -0.85311 0 0.00964 0.05579 0.02834 0 3.48719 -0.25331 0 -2.7348 -0.51681 0.48509 -2.42178
GLU_625 -5.09315 0.31361 6.12043 -0.2112 0.02101 0.27831 2.71839 -2.75163 -0.01482 -0.14814 -2.34106 -0.5928 0 0 0 0 0 0.01841 0.06992 0.03331 0 3.00958 -0.22328 0 -2.7348 -0.51971 0.4261 -1.62152
GLU_626 -6.46144 0.40927 7.69775 -0.35639 0.17232 0.4514 3.5737 -3.3816 -0.01469 -0.1254 -3.19914 -0.68578 0 0 0 0 0 0.01395 -0.02765 0.17084 0 3.15204 -0.08791 0 -2.7348 -0.40689 0.39744 -1.44298
LEU_627 -8.4783 1.19792 5.71242 -0.5112 0.28939 0.11265 2.66934 -3.31464 -0.00889 -0.1093 -2.31073 0.27003 0 0 0 0 0 0.06265 -0.03136 0.09309 0.44159 0 -0.25153 0 0.18072 -0.25659 0.49661 -3.74615
GLN_628 -6.47642 0.50401 6.37769 -0.47722 0.02588 0.46824 3.14264 -3.1995 -0 -0 -3.4632 -0.25223 0 0 0 -0.85311 0 0.11827 0.01059 0.15254 0 3.1733 -0.04502 0 -0.18838 -0.21237 0.57748 -0.61681
ARG_629 -8.87348 0.55636 8.52558 -0.82258 0.16652 0.47239 4.09933 -4.1081 -0 -0 -4.88778 0.21008 0 0 -0.70565 0 0 0.10687 0.09809 0.24176 3.00652 0 -0.06031 0 -1.2888 -0.26347 0.52993 -2.99675
PHE_630 -11.1762 1.46 2.85376 -1.00519 0.0764 0.35014 3.2041 -3.17941 -0 -0 -2.57027 -0.06031 0 0 0 0 0 0.05833 -0.01097 0.17181 0 2.05133 -0.45939 0 1.0402 -0.15446 0.41825 -6.93184
VAL_631 -9.05336 1.49893 4.08578 -0.3174 0.22723 0.06694 2.7549 -3.2324 -0 -0 -1.7926 -0.08802 0 0 0 0 0 0.03992 0.01894 0.0002 0.11163 0 -0.2282 0 1.9342 -0.07061 0.82561 -3.2183
ASN_632 -5.73894 0.21493 5.92233 -0.17812 0.0225 0.25915 2.68736 -2.99857 -0 -0 -2.40959 -0.29514 0 0 0 0 0 0.01487 0.06432 0.02256 0 1.44404 0.51939 0 -0.93687 0.00219 0.78568 -0.59793
ALA_633 -6.52574 0.51428 2.81391 -0.02247 0 0 2.75274 -2.69749 -0 -0 -1.89133 -0.36727 0 0 0 0 0 0.04759 0.03677 0 0 0 -0.25786 0 1.8394 -0.14169 0.29674 -3.60243
VAL_634 -8.60576 1.21674 3.44579 -0.32158 0.23472 0.07173 3.62536 -3.06364 -0.00784 -0.07522 -3.35639 -0.16157 0 0 0 0 0 0.06807 0.00138 0.03117 0.05125 0 -0.3449 0 1.9342 -0.25341 0.7257 -4.7842
LEU_635 -8.08389 0.97938 3.17572 -0.50967 0.31058 0.12816 2.72806 -2.73818 -0 -0 -1.93342 0.22807 0 0 0 0 0 0.02369 -0.00239 0.05451 0.27434 0 -0.29636 0 0.18072 -0.21205 0.86715 -4.82558
LEU_636 -6.2569 0.48749 3.52687 -0.66763 0.1675 0.24115 1.78207 -2.18143 -0.01746 -0.11286 -1.29747 0.08643 0 0 0 0 0 0.02025 0.04222 0.00261 0.9433 0 -0.21226 0 0.18072 -0.27084 0.51224 -3.02398
THR_637 -5.32048 0.18953 4.30464 -0.12104 0.06922 0.06227 2.27035 -2.35649 -0.01004 -0.13141 -1.11032 -0.96486 0 0 0 -0.4309 0 0.0664 -0.00834 0.01137 0.17525 0 -0.48136 2.34079 -1.0874 -0.24338 0.63105 -2.14515
SER_638 -6.10348 0.89107 5.23404 -0.03337 0.00122 0.02526 3.07187 -2.54942 -0.01004 -0.13141 -2.7901 -0.11257 0 0 -0.51846 0 0 0.02205 0.07347 0.00165 0.47749 0 0.19442 1.86719 -0.77834 -0.09335 0.69137 -0.56944
ALA_639 -4.74559 0.58187 2.69677 -0.02196 0 0 1.63797 -1.99029 -0 -0 -0.53215 -0.16131 0 0 0 0 0 0.02868 -0.01063 0 0 0 -0.14623 0 1.8394 -0.28838 1.19164 0.07978
PRO_640 -4.73086 0.80589 2.86043 -0.12595 0.00302 0.09158 1.05035 -1.09425 -0 -0 -0.7394 0.24084 0 0 0 0 0 0.01611 -0.01542 0.00663 0.10263 0 -0.94683 0 -2.4119 -0.64683 1.18842 -4.34555
LEU_641 -5.03301 0.78604 1.85972 -0.48511 0.28565 0.08707 1.0344 -1.29075 -5e-05 -0.00127 -0.29318 0.40909 0 0 0 0 0 0.01454 0.08449 0.12178 0.33445 0 -0.22687 0 0.18072 -0.53457 1.01838 -1.64851
PRO_642 -3.98742 0.48715 2.29702 -0.1949 0.0031 0.14217 0.42647 -0.78268 -0 -0 -0.02892 0.00855 0 0 0 0 0 0.01181 -0.02186 0.00141 0.80988 0 -1.00995 0 -2.4119 -0.62807 0.99132 -3.88682
THR_643 -4.20666 0.8373 3.76619 -0.22454 0.20795 0.10252 2.67938 -1.85976 -0 -0 -1.67879 -1.08937 0 0 -0.86223 0 0 0.02144 0.17581 0.17517 1.85068 0 0.208 2.30513 -1.0874 -0.47483 1.04812 1.8941
PRO_644 -4.34503 0.66431 2.51962 -0.07532 0 0.04693 1.08049 -1.33742 -0 -0 0.58084 0.59686 0 0 0 0 0 0.21226 -0.01785 0.04257 0.42008 0 -0.56386 0 -2.4119 -0.25672 0.97519 -1.86895
LEU_645 -2.78528 0.39265 2.33295 -0.48846 0.20136 0.12203 1.07921 -1.15037 -0 -0 0.09871 0.21164 0 0 -0.86223 0 0 0.06128 -0.05381 0.02135 0.27686 0 -0.30803 0 0.18072 -0.3556 0.37739 -0.64761
GLU_646 -2.91916 0.29954 3.61345 -0.32605 0.04981 0.37007 1.38521 -1.56082 -0 -0 -1.68777 -0.5288 0 0 0 -0.22645 0 0.06812 0.07773 0.01352 0 3.55513 -0.16325 0 -2.7348 -0.19421 0.32694 -0.58177
SER_647 -4.92505 0.30961 5.36862 -0.03427 0.00058 0.0669 2.44726 -2.47818 -0 -0 -1.67327 -0.71695 0 0 -0.89213 0 0 0.04773 0.01865 0.08833 0.05271 0 -0.207 0.75565 -0.77834 0.45494 0.29599 -1.79823
ARG_648 -3.61304 0.13669 3.9285 -0.77008 0.11661 0.51896 1.69952 -1.94448 -2e-05 -0.00071 -0.65873 0.27435 0 0 0 0 0 0.01834 0.0676 0.01397 1.48781 0 -0.13453 0 -1.2888 0.23261 0.29561 0.38018
TYR_649 -5.41591 0.56171 4.54421 -0.89153 0.05152 0.30799 1.65891 -2.37835 -0 -0 -0.72316 -0.29923 0 0 0 0 0 0.03429 0.00413 0.01178 0 1.73099 -0.44353 0.05115 1.2797 -0.13153 0.20408 0.15719
ARG_650 -6.79803 0.65935 6.94553 -0.45531 0.11465 0.2351 2.69463 -3.03531 -0 -0 -1.78121 0.38923 0 0 -0.89213 -0.22645 0 0.03699 -0.03186 0.21912 2.07654 0 -0.10569 0 -1.2888 -0.13684 0.30551 -1.07499
ALA_651 -4.92094 0.42806 4.14052 -0.02194 0 0 2.23852 -2.41583 -0 -0 -1.24495 -0.37369 0 0 0 0 0 0.04505 0.10618 0 0 0 -0.30158 0 1.8394 -0.45347 0.39215 -0.54252
ARG_652 -5.07916 0.32962 5.84283 -0.7646 0.08998 0.49903 2.10626 -2.76817 -0.00014 -0.00609 -1.56089 0.32213 0 0 0 0 0 0.01512 -0.03597 0.05621 1.44753 0 -0.10168 0 -1.2888 -0.44395 0.38587 -0.95486
ILE_653 -5.34913 0.4936 3.70858 -0.67732 0.56731 0.16181 2.39963 -2.09928 -0 -0 -1.71895 0.17956 0 0 -0.92865 0 0 0.02075 -0.02212 0.04931 0.73615 0 -0.1132 0 0.73287 -0.26708 0.6096 -1.51655
TYR_654 -8.30847 0.84271 3.72755 -0.6738 0.09093 0.38394 2.47972 -2.55705 -0.00346 -0.01856 -1.91779 -0.22852 0 0 -0.48071 -0.49779 0 0.0279 -0.04262 0.02001 0 2.07831 -0.18265 0.05694 1.2797 -0.16123 0.72497 -3.35995
ARG_655 -5.56959 0.21965 5.82028 -0.44389 0.05424 0.24978 2.49815 -2.53555 -0 -0 -1.54101 -0.02698 0 0 0 -0.82174 0 0.01071 -0.05038 0.02788 2.51541 0 -0.04231 0 -1.2888 0.02216 0.51402 -0.38795
GLY_656 -2.93249 0.19975 2.33316 -5e-05 0 0 1.29051 -1.43669 -0 -0 -1.31294 -0.3901 0 0 0 0 0 0.0228 -0.01914 0 0 0 -1.30681 0 0.83697 -0.34811 0.39947 -2.66366
ASN_657 -6.1199 0.35222 5.91739 -0.35109 0.1789 0.68201 3.33829 -3.05111 -0.00531 -0.03157 -2.58707 -0.13254 0 0 -1.96782 0 0 0.15098 0.03551 0.10517 0 1.65875 -0.22371 0 -0.93687 -0.51447 0.32683 -3.17541
ALA_658 -3.85931 0.43785 2.47999 -0.02521 0.00099 0 1.52132 -1.67584 -0.02283 -0.09926 -1.36656 -0.45774 0 0 0 0 0 0.05478 0.03202 0 0 0 0.12489 0 1.8394 0.53691 0.23003 -0.24858
ILE_659 -7.55087 0.44363 2.6395 -0.51441 0.61324 0.13598 2.45624 -2.49437 -0 -0 -2.6736 -0.14541 0 0 0 0 0 0.05815 0.22519 0.02094 0.30014 0 -0.68808 0 0.73287 0.3855 0.53077 -5.52461
THR_660 -6.27654 0.85219 5.1654 -0.16953 0.10871 0.05788 2.9125 -2.6935 -0.0341 -0.18919 -3.884 0.04665 0 0 0 0 0 0.02405 -0.02807 0.00208 0.09075 0 -0.01532 2.27294 -1.0874 -0.18379 0.6412 -2.38708
VAL:CtermProteinFull_661 -7.28196 0.7397 2.71205 -0.34865 0.29632 0.14162 1.64085 -2.18371 -0.01469 -0.1254 -2.6774 -0.89066 0 0 0 0 0 0.76992 0 0.01388 1.93039 0 0 0 1.9342 -0.00072 0.8918 -2.45247
VRT_662 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 68.0183 0 0 0 0 0 0 0 0 0 68.0183
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 522309 DOMAINID 518028 MODEL 3 2023-05-27_00000266_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 712.753 tmscore: 0.96871 6k8sA_201 prob: 100 ident: 49.85
ATOM      1  N   ASN A   1       8.427 -12.731  41.664  1.00 10.670          N  
ATOM      2  CA  ASN A   1       9.302 -12.227  40.609  1.00  9.560          C  
ATOM      3  C   ASN A   1       8.439 -11.570  39.514  1.00  8.590          C  
ATOM      4  O   ASN A   1       7.783 -12.301  38.770  1.00  8.500          O  
ATOM      5  CB  ASN A   1      10.134 -13.370  40.036  1.00 13.830          C  
ATOM      6  CG  ASN A   1      11.160 -12.918  39.034  1.00 13.830          C  
ATOM      7  OD1 ASN A   1      11.288 -11.721  38.773  1.00 13.830          O  
ATOM      8  ND2 ASN A   1      11.893 -13.850  38.477  1.00 13.830          N  
ATOM      9 1H   ASN A   1       8.930 -13.394  42.234  1.00 12.800          H  
ATOM     10 2H   ASN A   1       8.109 -11.978  42.256  1.00 12.800          H  
ATOM     11 3H   ASN A   1       7.623 -13.186  41.258  1.00 12.800          H  
ATOM     12  HA  ASN A   1       9.991 -11.506  41.037  1.00 11.470          H  
ATOM     13 1HB  ASN A   1      10.645 -13.887  40.849  1.00 16.590          H  
ATOM     14 2HB  ASN A   1       9.475 -14.094  39.555  1.00 16.590          H  
ATOM     15 1HD2 ASN A   1      12.589 -13.600  37.803  1.00 16.590          H  
ATOM     16 2HD2 ASN A   1      11.755 -14.810  38.720  1.00 16.590          H  
ATOM     17  N   PRO A   2       8.361 -10.220  39.430  1.00  8.070          N  
ATOM     18  CA  PRO A   2       7.577  -9.477  38.454  1.00  7.330          C  
ATOM     19  C   PRO A   2       7.932  -9.864  37.031  1.00  6.360          C  
ATOM     20  O   PRO A   2       9.105 -10.026  36.704  1.00  5.780          O  
ATOM     21  CB  PRO A   2       7.961  -8.017  38.750  1.00 11.000          C  
ATOM     22  CG  PRO A   2       8.368  -8.020  40.209  1.00 11.000          C  
ATOM     23  CD  PRO A   2       9.068  -9.360  40.400  1.00 11.000          C  
ATOM     24  HA  PRO A   2       6.525  -9.668  38.635  1.00  8.800          H  
ATOM     25 1HB  PRO A   2       8.769  -7.694  38.070  1.00 13.190          H  
ATOM     26 2HB  PRO A   2       7.094  -7.359  38.550  1.00 13.190          H  
ATOM     27 1HG  PRO A   2       9.030  -7.162  40.423  1.00 13.190          H  
ATOM     28 2HG  PRO A   2       7.478  -7.899  40.856  1.00 13.190          H  
ATOM     29 1HD  PRO A   2      10.142  -9.292  40.148  1.00 13.190          H  
ATOM     30 2HD  PRO A   2       8.889  -9.688  41.420  1.00 13.190          H  
ATOM     31  N   GLY A   3       6.916  -9.953  36.177  1.00  6.400          N  
ATOM     32  CA  GLY A   3       7.088 -10.332  34.771  1.00  5.690          C  
ATOM     33  C   GLY A   3       8.029  -9.445  33.946  1.00  4.710          C  
ATOM     34  O   GLY A   3       8.747  -9.944  33.077  1.00  4.260          O  
ATOM     35  H   GLY A   3       5.963  -9.788  36.536  1.00  7.680          H  
ATOM     36 1HA  GLY A   3       7.451 -11.359  34.735  1.00  6.830          H  
ATOM     37 2HA  GLY A   3       6.108 -10.341  34.296  1.00  6.830          H  
ATOM     38  N   PHE A   4       8.005  -8.131  34.188  1.00  4.770          N  
ATOM     39  CA  PHE A   4       8.837  -7.203  33.420  1.00  4.300          C  
ATOM     40  C   PHE A   4       9.596  -6.233  34.314  1.00  3.720          C  
ATOM     41  O   PHE A   4       9.022  -5.662  35.244  1.00  4.010          O  
ATOM     42  CB  PHE A   4       7.955  -6.395  32.467  1.00  6.210          C  
ATOM     43  CG  PHE A   4       7.238  -7.220  31.437  1.00  6.210          C  
ATOM     44  CD1 PHE A   4       6.017  -7.813  31.731  1.00  6.210          C  
ATOM     45  CD2 PHE A   4       7.766  -7.393  30.173  1.00  6.210          C  
ATOM     46  CE1 PHE A   4       5.352  -8.562  30.791  1.00  6.210          C  
ATOM     47  CE2 PHE A   4       7.096  -8.140  29.229  1.00  6.210          C  
ATOM     48  CZ  PHE A   4       5.890  -8.725  29.541  1.00  6.210          C  
ATOM     49  H   PHE A   4       7.393  -7.778  34.908  1.00  5.720          H  
ATOM     50  HA  PHE A   4       9.562  -7.780  32.844  1.00  5.160          H  
ATOM     51 1HB  PHE A   4       7.210  -5.847  33.040  1.00  7.450          H  
ATOM     52 2HB  PHE A   4       8.567  -5.669  31.954  1.00  7.450          H  
ATOM     53  HD1 PHE A   4       5.584  -7.680  32.719  1.00  7.450          H  
ATOM     54  HD2 PHE A   4       8.719  -6.931  29.921  1.00  7.450          H  
ATOM     55  HE1 PHE A   4       4.397  -9.019  31.036  1.00  7.450          H  
ATOM     56  HE2 PHE A   4       7.520  -8.269  28.235  1.00  7.450          H  
ATOM     57  HZ  PHE A   4       5.362  -9.313  28.795  1.00  7.450          H  
ATOM     58  N   GLY A   5      10.867  -5.967  33.990  1.00  3.230          N  
ATOM     59  CA  GLY A   5      11.670  -5.023  34.781  1.00  2.750          C  
ATOM     60  C   GLY A   5      11.337  -3.549  34.553  1.00  1.890          C  
ATOM     61  O   GLY A   5      12.283  -2.798  34.703  1.00  2.120          O  
ATOM     62  H   GLY A   5      11.290  -6.452  33.213  1.00  3.880          H  
ATOM     63 1HA  GLY A   5      11.546  -5.254  35.840  1.00  3.300          H  
ATOM     64 2HA  GLY A   5      12.725  -5.185  34.561  1.00  3.300          H  
ATOM     65  N   TRP A   6      10.521  -3.372  33.511  1.00  1.460          N  
ATOM     66  CA  TRP A   6       9.845  -2.089  33.419  1.00  1.190          C  
ATOM     67  C   TRP A   6       9.285  -1.650  34.731  1.00  1.020          C  
ATOM     68  O   TRP A   6       9.435  -0.488  35.124  1.00  1.090          O  
ATOM     69  CB  TRP A   6       8.634  -2.201  32.474  1.00  1.770          C  
ATOM     70  CG  TRP A   6       8.923  -2.089  31.043  1.00  1.770          C  
ATOM     71  CD1 TRP A   6       8.922  -3.072  30.094  1.00  1.770          C  
ATOM     72  CD2 TRP A   6       9.220  -0.867  30.357  1.00  1.770          C  
ATOM     73  NE1 TRP A   6       9.224  -2.539  28.871  1.00  1.770          N  
ATOM     74  CE2 TRP A   6       9.408  -1.188  29.014  1.00  1.770          C  
ATOM     75  CE3 TRP A   6       9.338   0.464  30.770  1.00  1.770          C  
ATOM     76  CZ2 TRP A   6       9.711  -0.226  28.072  1.00  1.770          C  
ATOM     77  CZ3 TRP A   6       9.644   1.422  29.825  1.00  1.770          C  
ATOM     78  CH2 TRP A   6       9.824   1.088  28.513  1.00  1.770          C  
ATOM     79  H   TRP A   6      10.997  -3.543  32.639  1.00  1.750          H  
ATOM     80  HA  TRP A   6      10.554  -1.342  33.059  1.00  1.430          H  
ATOM     81 1HB  TRP A   6       8.139  -3.157  32.640  1.00  2.130          H  
ATOM     82 2HB  TRP A   6       7.917  -1.428  32.725  1.00  2.130          H  
ATOM     83  HD1 TRP A   6       8.714  -4.121  30.273  1.00  2.130          H  
ATOM     84  HE1 TRP A   6       9.292  -3.049  27.999  1.00  2.130          H  
ATOM     85  HE3 TRP A   6       9.193   0.740  31.817  1.00  2.130          H  
ATOM     86  HZ2 TRP A   6       9.858  -0.471  27.021  1.00  2.130          H  
ATOM     87  HZ3 TRP A   6       9.743   2.453  30.147  1.00  2.130          H  
ATOM     88  HH2 TRP A   6      10.064   1.872  27.796  1.00  2.130          H  
ATOM     89  N   ALA A   7       8.727  -2.609  35.468  1.00  0.930          N  
ATOM     90  CA  ALA A   7       8.042  -2.344  36.701  1.00  0.990          C  
ATOM     91  C   ALA A   7       8.880  -1.581  37.679  1.00  0.900          C  
ATOM     92  O   ALA A   7       8.376  -0.738  38.403  1.00  1.150          O  
ATOM     93  CB  ALA A   7       7.664  -3.657  37.333  1.00  1.360          C  
ATOM     94  H   ALA A   7       8.716  -3.583  35.140  1.00  1.120          H  
ATOM     95  HA  ALA A   7       7.151  -1.765  36.486  1.00  1.190          H  
ATOM     96 1HB  ALA A   7       7.132  -3.474  38.253  1.00  1.630          H  
ATOM     97 2HB  ALA A   7       7.046  -4.220  36.639  1.00  1.630          H  
ATOM     98 3HB  ALA A   7       8.569  -4.228  37.544  1.00  1.630          H  
ATOM     99  N   GLU A   8      10.163  -1.871  37.712  1.00  0.750          N  
ATOM    100  CA  GLU A   8      11.071  -1.246  38.638  1.00  0.840          C  
ATOM    101  C   GLU A   8      11.237   0.263  38.436  1.00  0.740          C  
ATOM    102  O   GLU A   8      11.422   0.996  39.409  1.00  1.030          O  
ATOM    103  CB  GLU A   8      12.428  -1.939  38.517  1.00  1.140          C  
ATOM    104  CG  GLU A   8      12.428  -3.388  39.020  1.00  1.140          C  
ATOM    105  CD  GLU A   8      13.743  -4.090  38.817  1.00  1.140          C  
ATOM    106  OE1 GLU A   8      14.601  -3.526  38.186  1.00  1.140          O  
ATOM    107  OE2 GLU A   8      13.883  -5.195  39.284  1.00  1.140          O  
ATOM    108  H   GLU A   8      10.532  -2.573  37.087  1.00  0.900          H  
ATOM    109  HA  GLU A   8      10.687  -1.410  39.644  1.00  1.010          H  
ATOM    110 1HB  GLU A   8      12.738  -1.947  37.469  1.00  1.370          H  
ATOM    111 2HB  GLU A   8      13.176  -1.381  39.078  1.00  1.370          H  
ATOM    112 1HG  GLU A   8      12.188  -3.388  40.083  1.00  1.370          H  
ATOM    113 2HG  GLU A   8      11.646  -3.940  38.500  1.00  1.370          H  
ATOM    114  N   SER A   9      11.223   0.738  37.181  1.00  0.620          N  
ATOM    115  CA  SER A   9      11.466   2.161  36.928  1.00  0.690          C  
ATOM    116  C   SER A   9      10.169   2.953  36.832  1.00  0.530          C  
ATOM    117  O   SER A   9      10.134   4.160  37.122  1.00  0.660          O  
ATOM    118  CB  SER A   9      12.265   2.350  35.652  1.00  0.940          C  
ATOM    119  OG  SER A   9      11.530   1.966  34.523  1.00  0.940          O  
ATOM    120  H   SER A   9      11.000   0.131  36.391  1.00  0.740          H  
ATOM    121  HA  SER A   9      12.049   2.560  37.757  1.00  0.830          H  
ATOM    122 1HB  SER A   9      12.558   3.395  35.559  1.00  1.130          H  
ATOM    123 2HB  SER A   9      13.177   1.758  35.709  1.00  1.130          H  
ATOM    124  HG  SER A   9      12.128   2.062  33.775  1.00  1.130          H  
ATOM    125  N   LEU A  10       9.077   2.252  36.531  1.00  0.390          N  
ATOM    126  CA  LEU A  10       7.765   2.867  36.358  1.00  0.240          C  
ATOM    127  C   LEU A  10       7.204   3.546  37.588  1.00  0.240          C  
ATOM    128  O   LEU A  10       6.313   4.385  37.453  1.00  0.250          O  
ATOM    129  CB  LEU A  10       6.707   1.843  35.893  1.00  0.400          C  
ATOM    130  CG  LEU A  10       6.789   1.281  34.445  1.00  0.400          C  
ATOM    131  CD1 LEU A  10       5.781   0.159  34.297  1.00  0.400          C  
ATOM    132  CD2 LEU A  10       6.460   2.355  33.443  1.00  0.400          C  
ATOM    133  H   LEU A  10       9.185   1.262  36.290  1.00  0.470          H  
ATOM    134  HA  LEU A  10       7.866   3.631  35.595  1.00  0.290          H  
ATOM    135 1HB  LEU A  10       6.755   0.988  36.578  1.00  0.480          H  
ATOM    136 2HB  LEU A  10       5.724   2.296  36.007  1.00  0.480          H  
ATOM    137  HG  LEU A  10       7.772   0.910  34.251  1.00  0.480          H  
ATOM    138 1HD1 LEU A  10       5.834  -0.234  33.287  1.00  0.480          H  
ATOM    139 2HD1 LEU A  10       5.994  -0.627  34.996  1.00  0.480          H  
ATOM    140 3HD1 LEU A  10       4.776   0.545  34.490  1.00  0.480          H  
ATOM    141 1HD2 LEU A  10       6.510   1.929  32.448  1.00  0.480          H  
ATOM    142 2HD2 LEU A  10       5.452   2.729  33.629  1.00  0.480          H  
ATOM    143 3HD2 LEU A  10       7.166   3.173  33.516  1.00  0.480          H  
ATOM    144  N   PHE A  11       7.711   3.245  38.777  1.00  0.290          N  
ATOM    145  CA  PHE A  11       7.141   3.812  40.001  1.00  0.330          C  
ATOM    146  C   PHE A  11       7.119   5.336  40.072  1.00  0.510          C  
ATOM    147  O   PHE A  11       6.394   5.903  40.871  1.00  1.210          O  
ATOM    148  CB  PHE A  11       7.811   3.239  41.249  1.00  0.450          C  
ATOM    149  CG  PHE A  11       7.246   1.887  41.658  1.00  0.450          C  
ATOM    150  CD1 PHE A  11       7.857   0.692  41.303  1.00  0.450          C  
ATOM    151  CD2 PHE A  11       6.079   1.829  42.417  1.00  0.450          C  
ATOM    152  CE1 PHE A  11       7.311  -0.521  41.692  1.00  0.450          C  
ATOM    153  CE2 PHE A  11       5.536   0.620  42.813  1.00  0.450          C  
ATOM    154  CZ  PHE A  11       6.152  -0.561  42.452  1.00  0.450          C  
ATOM    155  H   PHE A  11       8.473   2.578  38.832  1.00  0.350          H  
ATOM    156  HA  PHE A  11       6.116   3.471  40.053  1.00  0.400          H  
ATOM    157 1HB  PHE A  11       8.879   3.119  41.064  1.00  0.540          H  
ATOM    158 2HB  PHE A  11       7.690   3.929  42.081  1.00  0.540          H  
ATOM    159  HD1 PHE A  11       8.772   0.703  40.701  1.00  0.540          H  
ATOM    160  HD2 PHE A  11       5.592   2.756  42.697  1.00  0.540          H  
ATOM    161  HE1 PHE A  11       7.801  -1.436  41.386  1.00  0.540          H  
ATOM    162  HE2 PHE A  11       4.629   0.602  43.401  1.00  0.540          H  
ATOM    163  HZ  PHE A  11       5.729  -1.519  42.753  1.00  0.540          H  
ATOM    164  N   GLY A  12       7.906   6.032  39.276  1.00  0.650          N  
ATOM    165  CA  GLY A  12       7.853   7.492  39.353  1.00  0.740          C  
ATOM    166  C   GLY A  12       6.808   8.112  38.406  1.00  0.540          C  
ATOM    167  O   GLY A  12       6.718   9.337  38.303  1.00  0.640          O  
ATOM    168  H   GLY A  12       8.523   5.547  38.608  1.00  0.780          H  
ATOM    169 1HA  GLY A  12       7.635   7.791  40.377  1.00  0.890          H  
ATOM    170 2HA  GLY A  12       8.837   7.892  39.113  1.00  0.890          H  
ATOM    171  N   LEU A  13       6.027   7.275  37.718  1.00  0.300          N  
ATOM    172  CA  LEU A  13       5.094   7.747  36.703  1.00  0.200          C  
ATOM    173  C   LEU A  13       3.696   8.173  37.226  1.00  0.370          C  
ATOM    174  O   LEU A  13       3.201   9.228  36.841  1.00  1.040          O  
ATOM    175  CB  LEU A  13       4.968   6.613  35.662  1.00  0.320          C  
ATOM    176  CG  LEU A  13       4.188   6.851  34.358  1.00  0.320          C  
ATOM    177  CD1 LEU A  13       4.877   7.915  33.521  1.00  0.320          C  
ATOM    178  CD2 LEU A  13       4.103   5.541  33.604  1.00  0.320          C  
ATOM    179  H   LEU A  13       6.138   6.266  37.854  1.00  0.360          H  
ATOM    180  HA  LEU A  13       5.549   8.613  36.231  1.00  0.240          H  
ATOM    181 1HB  LEU A  13       5.975   6.304  35.387  1.00  0.380          H  
ATOM    182 2HB  LEU A  13       4.510   5.772  36.151  1.00  0.380          H  
ATOM    183  HG  LEU A  13       3.191   7.202  34.587  1.00  0.380          H  
ATOM    184 1HD1 LEU A  13       4.325   8.056  32.601  1.00  0.380          H  
ATOM    185 2HD1 LEU A  13       4.918   8.856  34.064  1.00  0.380          H  
ATOM    186 3HD1 LEU A  13       5.888   7.589  33.282  1.00  0.380          H  
ATOM    187 1HD2 LEU A  13       3.542   5.682  32.686  1.00  0.380          H  
ATOM    188 2HD2 LEU A  13       5.102   5.188  33.366  1.00  0.380          H  
ATOM    189 3HD2 LEU A  13       3.602   4.806  34.230  1.00  0.380          H  
ATOM    190  N   HIS A  14       3.045   7.360  38.074  1.00  0.340          N  
ATOM    191  CA  HIS A  14       1.679   7.626  38.561  1.00  0.440          C  
ATOM    192  C   HIS A  14       1.541   7.565  40.073  1.00  0.220          C  
ATOM    193  O   HIS A  14       0.460   7.252  40.591  1.00  0.260          O  
ATOM    194  CB  HIS A  14       0.668   6.635  37.971  1.00  0.580          C  
ATOM    195  CG  HIS A  14       0.459   6.751  36.528  1.00  0.580          C  
ATOM    196  ND1 HIS A  14      -0.245   7.782  36.010  1.00  0.580          N  
ATOM    197  CD2 HIS A  14       0.831   5.987  35.477  1.00  0.580          C  
ATOM    198  CE1 HIS A  14      -0.314   7.662  34.711  1.00  0.580          C  
ATOM    199  NE2 HIS A  14       0.330   6.587  34.351  1.00  0.580          N  
ATOM    200  H   HIS A  14       3.490   6.510  38.421  1.00  0.410          H  
ATOM    201  HA  HIS A  14       1.381   8.627  38.253  1.00  0.530          H  
ATOM    202 1HB  HIS A  14       0.979   5.622  38.204  1.00  0.690          H  
ATOM    203 2HB  HIS A  14      -0.297   6.792  38.443  1.00  0.690          H  
ATOM    204  HD2 HIS A  14       1.411   5.075  35.509  1.00  0.690          H  
ATOM    205  HE1 HIS A  14      -0.813   8.344  34.057  1.00  0.690          H  
ATOM    206  HE2 HIS A  14       0.433   6.278  33.367  1.00  0.690          H  
ATOM    207  N   MET A  15       2.614   7.862  40.775  1.00  0.120          N  
ATOM    208  CA  MET A  15       2.602   7.741  42.216  1.00  0.160          C  
ATOM    209  C   MET A  15       1.514   8.547  42.890  1.00  0.140          C  
ATOM    210  O   MET A  15       1.426   9.765  42.729  1.00  0.130          O  
ATOM    211  CB  MET A  15       3.975   8.134  42.760  1.00  0.210          C  
ATOM    212  CG  MET A  15       4.168   7.949  44.276  1.00  0.210          C  
ATOM    213  SD  MET A  15       4.032   6.213  44.809  1.00  0.210          S  
ATOM    214  CE  MET A  15       5.504   5.454  44.121  1.00  0.210          C  
ATOM    215  H   MET A  15       3.461   8.127  40.288  1.00  0.140          H  
ATOM    216  HA  MET A  15       2.425   6.713  42.462  1.00  0.190          H  
ATOM    217 1HB  MET A  15       4.743   7.571  42.232  1.00  0.250          H  
ATOM    218 2HB  MET A  15       4.151   9.186  42.540  1.00  0.250          H  
ATOM    219 1HG  MET A  15       5.156   8.315  44.551  1.00  0.250          H  
ATOM    220 2HG  MET A  15       3.429   8.538  44.821  1.00  0.250          H  
ATOM    221 1HE  MET A  15       5.519   4.406  44.364  1.00  0.250          H  
ATOM    222 2HE  MET A  15       5.500   5.555  43.053  1.00  0.250          H  
ATOM    223 3HE  MET A  15       6.392   5.938  44.525  1.00  0.250          H  
ATOM    224  N   GLY A  16       0.703   7.850  43.685  1.00  0.130          N  
ATOM    225  CA  GLY A  16      -0.370   8.453  44.471  1.00  0.110          C  
ATOM    226  C   GLY A  16      -1.684   8.717  43.731  1.00  0.110          C  
ATOM    227  O   GLY A  16      -2.619   9.260  44.328  1.00  0.150          O  
ATOM    228  H   GLY A  16       0.837   6.832  43.729  1.00  0.160          H  
ATOM    229 1HA  GLY A  16      -0.573   7.803  45.324  1.00  0.130          H  
ATOM    230 2HA  GLY A  16      -0.005   9.391  44.885  1.00  0.130          H  
ATOM    231  N   LYS A  17      -1.760   8.356  42.457  1.00  0.110          N  
ATOM    232  CA  LYS A  17      -2.973   8.584  41.677  1.00  0.140          C  
ATOM    233  C   LYS A  17      -3.955   7.442  41.859  1.00  0.120          C  
ATOM    234  O   LYS A  17      -3.540   6.304  42.053  1.00  0.160          O  
ATOM    235  CB  LYS A  17      -2.621   8.742  40.200  1.00  0.180          C  
ATOM    236  CG  LYS A  17      -1.662   9.908  39.878  1.00  0.180          C  
ATOM    237  CD  LYS A  17      -2.324  11.256  40.163  1.00  0.180          C  
ATOM    238  CE  LYS A  17      -1.471  12.425  39.732  1.00  0.180          C  
ATOM    239  NZ  LYS A  17      -2.125  13.727  40.080  1.00  0.180          N  
ATOM    240  H   LYS A  17      -0.942   7.935  42.006  1.00  0.130          H  
ATOM    241  HA  LYS A  17      -3.462   9.488  42.036  1.00  0.170          H  
ATOM    242 1HB  LYS A  17      -2.156   7.823  39.839  1.00  0.220          H  
ATOM    243 2HB  LYS A  17      -3.537   8.889  39.640  1.00  0.220          H  
ATOM    244 1HG  LYS A  17      -0.771   9.815  40.506  1.00  0.220          H  
ATOM    245 2HG  LYS A  17      -1.348   9.856  38.835  1.00  0.220          H  
ATOM    246 1HD  LYS A  17      -3.278  11.307  39.641  1.00  0.220          H  
ATOM    247 2HD  LYS A  17      -2.510  11.360  41.229  1.00  0.220          H  
ATOM    248 1HE  LYS A  17      -0.502  12.368  40.228  1.00  0.220          H  
ATOM    249 2HE  LYS A  17      -1.322  12.381  38.653  1.00  0.220          H  
ATOM    250 1HZ  LYS A  17      -1.541  14.493  39.782  1.00  0.220          H  
ATOM    251 2HZ  LYS A  17      -3.026  13.788  39.619  1.00  0.220          H  
ATOM    252 3HZ  LYS A  17      -2.262  13.779  41.079  1.00  0.220          H  
ATOM    253  N   VAL A  18      -5.249   7.729  41.756  1.00  0.110          N  
ATOM    254  CA  VAL A  18      -6.264   6.680  41.857  1.00  0.100          C  
ATOM    255  C   VAL A  18      -6.973   6.417  40.534  1.00  0.100          C  
ATOM    256  O   VAL A  18      -7.593   7.312  39.944  1.00  0.090          O  
ATOM    257  CB  VAL A  18      -7.329   7.037  42.898  1.00  0.140          C  
ATOM    258  CG1 VAL A  18      -8.377   5.894  42.966  1.00  0.140          C  
ATOM    259  CG2 VAL A  18      -6.681   7.296  44.243  1.00  0.140          C  
ATOM    260  H   VAL A  18      -5.503   8.715  41.637  1.00  0.130          H  
ATOM    261  HA  VAL A  18      -5.776   5.765  42.171  1.00  0.120          H  
ATOM    262  HB  VAL A  18      -7.839   7.943  42.587  1.00  0.170          H  
ATOM    263 1HG1 VAL A  18      -9.136   6.140  43.684  1.00  0.170          H  
ATOM    264 2HG1 VAL A  18      -8.860   5.741  42.004  1.00  0.170          H  
ATOM    265 3HG1 VAL A  18      -7.878   4.971  43.268  1.00  0.170          H  
ATOM    266 1HG2 VAL A  18      -7.454   7.580  44.952  1.00  0.170          H  
ATOM    267 2HG2 VAL A  18      -6.176   6.425  44.593  1.00  0.170          H  
ATOM    268 3HG2 VAL A  18      -5.966   8.107  44.151  1.00  0.170          H  
ATOM    269  N   ALA A  19      -6.933   5.168  40.092  1.00  0.120          N  
ATOM    270  CA  ALA A  19      -7.573   4.803  38.846  1.00  0.140          C  
ATOM    271  C   ALA A  19      -8.706   3.816  39.020  1.00  0.120          C  
ATOM    272  O   ALA A  19      -8.643   2.895  39.837  1.00  0.150          O  
ATOM    273  CB  ALA A  19      -6.550   4.200  37.908  1.00  0.190          C  
ATOM    274  H   ALA A  19      -6.419   4.475  40.641  1.00  0.140          H  
ATOM    275  HA  ALA A  19      -7.993   5.702  38.411  1.00  0.170          H  
ATOM    276 1HB  ALA A  19      -7.030   3.959  36.961  1.00  0.230          H  
ATOM    277 2HB  ALA A  19      -5.743   4.913  37.742  1.00  0.230          H  
ATOM    278 3HB  ALA A  19      -6.152   3.298  38.354  1.00  0.230          H  
ATOM    279  N   LEU A  20      -9.716   3.998  38.193  1.00  0.140          N  
ATOM    280  CA  LEU A  20     -10.828   3.084  38.076  1.00  0.160          C  
ATOM    281  C   LEU A  20     -10.852   2.368  36.734  1.00  0.160          C  
ATOM    282  O   LEU A  20     -11.097   2.992  35.701  1.00  0.220          O  
ATOM    283  CB  LEU A  20     -12.142   3.844  38.280  1.00  0.220          C  
ATOM    284  CG  LEU A  20     -13.395   3.033  38.014  1.00  0.220          C  
ATOM    285  CD1 LEU A  20     -13.416   1.857  38.926  1.00  0.220          C  
ATOM    286  CD2 LEU A  20     -14.641   3.925  38.242  1.00  0.220          C  
ATOM    287  H   LEU A  20      -9.704   4.840  37.616  1.00  0.170          H  
ATOM    288  HA  LEU A  20     -10.716   2.337  38.857  1.00  0.190          H  
ATOM    289 1HB  LEU A  20     -12.181   4.194  39.307  1.00  0.260          H  
ATOM    290 2HB  LEU A  20     -12.149   4.714  37.620  1.00  0.260          H  
ATOM    291  HG  LEU A  20     -13.396   2.672  36.982  1.00  0.260          H  
ATOM    292 1HD1 LEU A  20     -14.263   1.332  38.711  1.00  0.260          H  
ATOM    293 2HD1 LEU A  20     -12.573   1.199  38.777  1.00  0.260          H  
ATOM    294 3HD1 LEU A  20     -13.429   2.187  39.946  1.00  0.260          H  
ATOM    295 1HD2 LEU A  20     -15.548   3.352  38.049  1.00  0.260          H  
ATOM    296 2HD2 LEU A  20     -14.652   4.286  39.273  1.00  0.260          H  
ATOM    297 3HD2 LEU A  20     -14.603   4.765  37.565  1.00  0.260          H  
ATOM    298  N   ILE A  21     -10.649   1.049  36.739  1.00  0.140          N  
ATOM    299  CA  ILE A  21     -10.634   0.302  35.484  1.00  0.150          C  
ATOM    300  C   ILE A  21     -11.793  -0.651  35.389  1.00  0.130          C  
ATOM    301  O   ILE A  21     -11.947  -1.542  36.235  1.00  0.140          O  
ATOM    302  CB  ILE A  21      -9.353  -0.542  35.317  1.00  0.210          C  
ATOM    303  CG1 ILE A  21      -8.142   0.360  35.342  1.00  0.210          C  
ATOM    304  CG2 ILE A  21      -9.422  -1.364  33.960  1.00  0.210          C  
ATOM    305  CD1 ILE A  21      -6.884  -0.355  35.435  1.00  0.210          C  
ATOM    306  H   ILE A  21     -10.481   0.559  37.627  1.00  0.170          H  
ATOM    307  HA  ILE A  21     -10.717   0.997  34.652  1.00  0.180          H  
ATOM    308  HB  ILE A  21      -9.265  -1.233  36.156  1.00  0.250          H  
ATOM    309 1HG1 ILE A  21      -8.114   0.940  34.450  1.00  0.250          H  
ATOM    310 2HG1 ILE A  21      -8.215   1.027  36.200  1.00  0.250          H  
ATOM    311 1HG2 ILE A  21      -8.540  -1.971  33.833  1.00  0.250          H  
ATOM    312 2HG2 ILE A  21     -10.278  -2.025  33.957  1.00  0.250          H  
ATOM    313 3HG2 ILE A  21      -9.507  -0.675  33.117  1.00  0.250          H  
ATOM    314 1HD1 ILE A  21      -6.093   0.352  35.460  1.00  0.250          H  
ATOM    315 2HD1 ILE A  21      -6.885  -0.939  36.343  1.00  0.250          H  
ATOM    316 3HD1 ILE A  21      -6.741  -1.008  34.588  1.00  0.250          H  
ATOM    317  N   THR A  22     -12.571  -0.513  34.327  1.00  0.140          N  
ATOM    318  CA  THR A  22     -13.661  -1.454  34.146  1.00  0.170          C  
ATOM    319  C   THR A  22     -13.111  -2.573  33.291  1.00  0.240          C  
ATOM    320  O   THR A  22     -12.383  -2.328  32.338  1.00  0.390          O  
ATOM    321  CB  THR A  22     -14.907  -0.803  33.509  1.00  0.230          C  
ATOM    322  OG1 THR A  22     -14.596  -0.284  32.196  1.00  0.230          O  
ATOM    323  CG2 THR A  22     -15.356   0.337  34.396  1.00  0.230          C  
ATOM    324  H   THR A  22     -12.393   0.249  33.661  1.00  0.170          H  
ATOM    325  HA  THR A  22     -13.944  -1.877  35.099  1.00  0.200          H  
ATOM    326  HB  THR A  22     -15.707  -1.537  33.430  1.00  0.270          H  
ATOM    327  HG1 THR A  22     -15.412   0.054  31.797  1.00  0.270          H  
ATOM    328 1HG2 THR A  22     -16.229   0.790  33.966  1.00  0.270          H  
ATOM    329 2HG2 THR A  22     -15.591  -0.053  35.371  1.00  0.270          H  
ATOM    330 3HG2 THR A  22     -14.563   1.083  34.481  1.00  0.270          H  
ATOM    331  N   GLY A  23     -13.471  -3.818  33.597  1.00  0.160          N  
ATOM    332  CA  GLY A  23     -12.943  -4.938  32.831  1.00  0.190          C  
ATOM    333  C   GLY A  23     -11.500  -5.147  33.290  1.00  0.230          C  
ATOM    334  O   GLY A  23     -10.640  -5.636  32.553  1.00  0.360          O  
ATOM    335  H   GLY A  23     -14.041  -4.005  34.416  1.00  0.190          H  
ATOM    336 1HA  GLY A  23     -13.538  -5.832  33.017  1.00  0.230          H  
ATOM    337 2HA  GLY A  23     -12.973  -4.715  31.766  1.00  0.230          H  
ATOM    338  N   GLY A  24     -11.243  -4.789  34.553  1.00  0.160          N  
ATOM    339  CA  GLY A  24      -9.907  -4.820  35.145  1.00  0.170          C  
ATOM    340  C   GLY A  24      -9.434  -6.209  35.541  1.00  0.170          C  
ATOM    341  O   GLY A  24      -8.315  -6.383  36.018  1.00  0.190          O  
ATOM    342  H   GLY A  24     -12.037  -4.504  35.136  1.00  0.190          H  
ATOM    343 1HA  GLY A  24      -9.200  -4.386  34.444  1.00  0.200          H  
ATOM    344 2HA  GLY A  24      -9.903  -4.170  36.021  1.00  0.200          H  
ATOM    345  N   SER A  25     -10.287  -7.209  35.363  1.00  0.160          N  
ATOM    346  CA  SER A  25      -9.958  -8.582  35.711  1.00  0.150          C  
ATOM    347  C   SER A  25      -9.158  -9.317  34.645  1.00  0.130          C  
ATOM    348  O   SER A  25      -8.629 -10.399  34.912  1.00  0.170          O  
ATOM    349  CB  SER A  25     -11.218  -9.378  35.904  1.00  0.210          C  
ATOM    350  OG  SER A  25     -11.880  -9.552  34.672  1.00  0.210          O  
ATOM    351  H   SER A  25     -11.187  -7.018  34.948  1.00  0.190          H  
ATOM    352  HA  SER A  25      -9.379  -8.574  36.635  1.00  0.180          H  
ATOM    353 1HB  SER A  25     -10.970 -10.334  36.325  1.00  0.260          H  
ATOM    354 2HB  SER A  25     -11.858  -8.884  36.598  1.00  0.260          H  
ATOM    355  HG  SER A  25     -12.627 -10.141  34.846  1.00  0.260          H  
ATOM    356  N   ALA A  26      -9.075  -8.780  33.420  1.00  0.110          N  
ATOM    357  CA  ALA A  26      -8.419  -9.573  32.384  1.00  0.120          C  
ATOM    358  C   ALA A  26      -7.954  -8.774  31.176  1.00  0.100          C  
ATOM    359  O   ALA A  26      -8.360  -7.634  30.951  1.00  0.100          O  
ATOM    360  CB  ALA A  26      -9.368 -10.667  31.927  1.00  0.160          C  
ATOM    361  H   ALA A  26      -9.495  -7.866  33.209  1.00  0.130          H  
ATOM    362  HA  ALA A  26      -7.537 -10.034  32.827  1.00  0.140          H  
ATOM    363 1HB  ALA A  26      -8.881 -11.297  31.187  1.00  0.200          H  
ATOM    364 2HB  ALA A  26      -9.668 -11.282  32.779  1.00  0.200          H  
ATOM    365 3HB  ALA A  26     -10.245 -10.212  31.495  1.00  0.200          H  
ATOM    366  N   GLY A  27      -7.065  -9.384  30.406  1.00  0.110          N  
ATOM    367  CA  GLY A  27      -6.567  -8.838  29.150  1.00  0.120          C  
ATOM    368  C   GLY A  27      -5.891  -7.493  29.331  1.00  0.090          C  
ATOM    369  O   GLY A  27      -5.079  -7.319  30.250  1.00  0.130          O  
ATOM    370  H   GLY A  27      -6.738 -10.301  30.677  1.00  0.130          H  
ATOM    371 1HA  GLY A  27      -5.857  -9.545  28.727  1.00  0.140          H  
ATOM    372 2HA  GLY A  27      -7.381  -8.751  28.432  1.00  0.140          H  
ATOM    373  N   ILE A  28      -6.267  -6.531  28.486  1.00  0.070          N  
ATOM    374  CA  ILE A  28      -5.694  -5.195  28.529  1.00  0.110          C  
ATOM    375  C   ILE A  28      -6.035  -4.498  29.833  1.00  0.070          C  
ATOM    376  O   ILE A  28      -5.166  -3.868  30.418  1.00  0.150          O  
ATOM    377  CB  ILE A  28      -6.143  -4.343  27.326  1.00  0.140          C  
ATOM    378  CG1 ILE A  28      -5.556  -4.952  26.054  1.00  0.140          C  
ATOM    379  CG2 ILE A  28      -5.638  -2.887  27.503  1.00  0.140          C  
ATOM    380  CD1 ILE A  28      -6.133  -4.430  24.765  1.00  0.140          C  
ATOM    381  H   ILE A  28      -6.953  -6.765  27.781  1.00  0.080          H  
ATOM    382  HA  ILE A  28      -4.606  -5.293  28.475  1.00  0.130          H  
ATOM    383  HB  ILE A  28      -7.230  -4.359  27.247  1.00  0.170          H  
ATOM    384 1HG1 ILE A  28      -4.477  -4.781  26.049  1.00  0.170          H  
ATOM    385 2HG1 ILE A  28      -5.733  -6.013  26.087  1.00  0.170          H  
ATOM    386 1HG2 ILE A  28      -5.937  -2.273  26.664  1.00  0.170          H  
ATOM    387 2HG2 ILE A  28      -6.052  -2.465  28.399  1.00  0.170          H  
ATOM    388 3HG2 ILE A  28      -4.547  -2.885  27.577  1.00  0.170          H  
ATOM    389 1HD1 ILE A  28      -5.659  -4.942  23.947  1.00  0.170          H  
ATOM    390 2HD1 ILE A  28      -7.205  -4.626  24.740  1.00  0.170          H  
ATOM    391 3HD1 ILE A  28      -5.965  -3.374  24.670  1.00  0.170          H  
ATOM    392  N   GLY A  29      -7.303  -4.557  30.266  1.00  0.100          N  
ATOM    393  CA  GLY A  29      -7.713  -3.896  31.507  1.00  0.100          C  
ATOM    394  C   GLY A  29      -6.902  -4.447  32.668  1.00  0.070          C  
ATOM    395  O   GLY A  29      -6.402  -3.697  33.518  1.00  0.100          O  
ATOM    396  H   GLY A  29      -7.978  -5.093  29.733  1.00  0.120          H  
ATOM    397 1HA  GLY A  29      -7.572  -2.820  31.422  1.00  0.120          H  
ATOM    398 2HA  GLY A  29      -8.777  -4.074  31.679  1.00  0.120          H  
ATOM    399  N   GLY A  30      -6.695  -5.760  32.640  1.00  0.080          N  
ATOM    400  CA  GLY A  30      -5.895  -6.467  33.622  1.00  0.080          C  
ATOM    401  C   GLY A  30      -4.479  -5.902  33.675  1.00  0.080          C  
ATOM    402  O   GLY A  30      -4.008  -5.500  34.751  1.00  0.120          O  
ATOM    403  H   GLY A  30      -7.176  -6.299  31.917  1.00  0.100          H  
ATOM    404 1HA  GLY A  30      -6.361  -6.409  34.602  1.00  0.100          H  
ATOM    405 2HA  GLY A  30      -5.854  -7.514  33.334  1.00  0.100          H  
ATOM    406  N   GLN A  31      -3.819  -5.860  32.505  1.00  0.090          N  
ATOM    407  CA  GLN A  31      -2.460  -5.352  32.379  1.00  0.120          C  
ATOM    408  C   GLN A  31      -2.351  -3.868  32.727  1.00  0.120          C  
ATOM    409  O   GLN A  31      -1.349  -3.462  33.318  1.00  0.140          O  
ATOM    410  CB  GLN A  31      -1.928  -5.568  30.957  1.00  0.160          C  
ATOM    411  CG  GLN A  31      -1.636  -6.991  30.518  1.00  0.160          C  
ATOM    412  CD  GLN A  31      -0.435  -7.613  31.205  1.00  0.160          C  
ATOM    413  OE1 GLN A  31       0.107  -7.096  32.199  1.00  0.160          O  
ATOM    414  NE2 GLN A  31       0.005  -8.742  30.667  1.00  0.160          N  
ATOM    415  H   GLN A  31      -4.295  -6.222  31.672  1.00  0.110          H  
ATOM    416  HA  GLN A  31      -1.837  -5.895  33.083  1.00  0.140          H  
ATOM    417 1HB  GLN A  31      -2.660  -5.185  30.254  1.00  0.190          H  
ATOM    418 2HB  GLN A  31      -1.010  -5.008  30.833  1.00  0.190          H  
ATOM    419 1HG  GLN A  31      -2.509  -7.602  30.745  1.00  0.190          H  
ATOM    420 2HG  GLN A  31      -1.462  -6.993  29.443  1.00  0.190          H  
ATOM    421 1HE2 GLN A  31       0.797  -9.217  31.057  1.00  0.190          H  
ATOM    422 2HE2 GLN A  31      -0.460  -9.130  29.867  1.00  0.190          H  
ATOM    423  N   ILE A  32      -3.368  -3.055  32.395  1.00  0.100          N  
ATOM    424  CA  ILE A  32      -3.324  -1.638  32.743  1.00  0.100          C  
ATOM    425  C   ILE A  32      -3.308  -1.538  34.246  1.00  0.120          C  
ATOM    426  O   ILE A  32      -2.525  -0.775  34.799  1.00  0.130          O  
ATOM    427  CB  ILE A  32      -4.504  -0.803  32.188  1.00  0.140          C  
ATOM    428  CG1 ILE A  32      -4.444  -0.708  30.664  1.00  0.140          C  
ATOM    429  CG2 ILE A  32      -4.443   0.623  32.785  1.00  0.140          C  
ATOM    430  CD1 ILE A  32      -5.724  -0.179  30.014  1.00  0.140          C  
ATOM    431  H   ILE A  32      -4.153  -3.434  31.860  1.00  0.120          H  
ATOM    432  HA  ILE A  32      -2.397  -1.209  32.363  1.00  0.120          H  
ATOM    433  HB  ILE A  32      -5.447  -1.285  32.457  1.00  0.170          H  
ATOM    434 1HG1 ILE A  32      -3.621  -0.047  30.392  1.00  0.170          H  
ATOM    435 2HG1 ILE A  32      -4.237  -1.681  30.262  1.00  0.170          H  
ATOM    436 1HG2 ILE A  32      -5.256   1.201  32.417  1.00  0.170          H  
ATOM    437 2HG2 ILE A  32      -4.505   0.587  33.852  1.00  0.170          H  
ATOM    438 3HG2 ILE A  32      -3.506   1.096  32.501  1.00  0.170          H  
ATOM    439 1HD1 ILE A  32      -5.582  -0.148  28.933  1.00  0.170          H  
ATOM    440 2HD1 ILE A  32      -6.553  -0.846  30.254  1.00  0.170          H  
ATOM    441 3HD1 ILE A  32      -5.957   0.815  30.362  1.00  0.170          H  
ATOM    442  N   GLY A  33      -4.187  -2.292  34.912  1.00  0.130          N  
ATOM    443  CA  GLY A  33      -4.264  -2.293  36.361  1.00  0.150          C  
ATOM    444  C   GLY A  33      -2.920  -2.623  36.968  1.00  0.170          C  
ATOM    445  O   GLY A  33      -2.419  -1.888  37.828  1.00  0.180          O  
ATOM    446  H   GLY A  33      -4.849  -2.876  34.386  1.00  0.160          H  
ATOM    447 1HA  GLY A  33      -4.582  -1.317  36.707  1.00  0.180          H  
ATOM    448 2HA  GLY A  33      -5.003  -3.027  36.671  1.00  0.180          H  
ATOM    449  N   ARG A  34      -2.330  -3.728  36.518  1.00  0.180          N  
ATOM    450  CA  ARG A  34      -1.028  -4.152  37.001  1.00  0.190          C  
ATOM    451  C   ARG A  34       0.031  -3.081  36.825  1.00  0.180          C  
ATOM    452  O   ARG A  34       0.748  -2.753  37.774  1.00  0.190          O  
ATOM    453  CB  ARG A  34      -0.589  -5.413  36.267  1.00  0.260          C  
ATOM    454  CG  ARG A  34       0.749  -5.993  36.706  1.00  0.260          C  
ATOM    455  CD  ARG A  34       1.089  -7.275  36.011  1.00  0.260          C  
ATOM    456  NE  ARG A  34       0.192  -8.362  36.383  1.00  0.260          N  
ATOM    457  CZ  ARG A  34      -0.749  -8.959  35.605  1.00  0.260          C  
ATOM    458  NH1 ARG A  34      -0.954  -8.622  34.346  1.00  0.260          N  
ATOM    459  NH2 ARG A  34      -1.473  -9.922  36.130  1.00  0.260          N  
ATOM    460  H   ARG A  34      -2.825  -4.295  35.817  1.00  0.220          H  
ATOM    461  HA  ARG A  34      -1.111  -4.363  38.061  1.00  0.230          H  
ATOM    462 1HB  ARG A  34      -1.357  -6.172  36.376  1.00  0.310          H  
ATOM    463 2HB  ARG A  34      -0.509  -5.195  35.203  1.00  0.310          H  
ATOM    464 1HG  ARG A  34       1.532  -5.286  36.459  1.00  0.310          H  
ATOM    465 2HG  ARG A  34       0.754  -6.171  37.783  1.00  0.310          H  
ATOM    466 1HD  ARG A  34       1.041  -7.124  34.936  1.00  0.310          H  
ATOM    467 2HD  ARG A  34       2.102  -7.566  36.281  1.00  0.310          H  
ATOM    468  HE  ARG A  34       0.288  -8.703  37.332  1.00  0.310          H  
ATOM    469 1HH1 ARG A  34      -0.397  -7.903  33.875  1.00  0.310          H  
ATOM    470 2HH1 ARG A  34      -1.662  -9.101  33.812  1.00  0.310          H  
ATOM    471 1HH2 ARG A  34      -1.333 -10.187  37.095  1.00  0.310          H  
ATOM    472 2HH2 ARG A  34      -2.172 -10.393  35.573  1.00  0.310          H  
ATOM    473  N   LEU A  35       0.148  -2.546  35.615  1.00  0.170          N  
ATOM    474  CA  LEU A  35       1.142  -1.533  35.343  1.00  0.180          C  
ATOM    475  C   LEU A  35       0.901  -0.234  36.093  1.00  0.170          C  
ATOM    476  O   LEU A  35       1.869   0.394  36.521  1.00  0.200          O  
ATOM    477  CB  LEU A  35       1.262  -1.343  33.843  1.00  0.250          C  
ATOM    478  CG  LEU A  35       1.946  -2.484  33.074  1.00  0.250          C  
ATOM    479  CD1 LEU A  35       1.726  -2.266  31.615  1.00  0.250          C  
ATOM    480  CD2 LEU A  35       3.460  -2.455  33.363  1.00  0.250          C  
ATOM    481  H   LEU A  35      -0.472  -2.851  34.858  1.00  0.200          H  
ATOM    482  HA  LEU A  35       2.086  -1.916  35.703  1.00  0.220          H  
ATOM    483 1HB  LEU A  35       0.250  -1.282  33.450  1.00  0.300          H  
ATOM    484 2HB  LEU A  35       1.789  -0.416  33.636  1.00  0.300          H  
ATOM    485  HG  LEU A  35       1.514  -3.447  33.359  1.00  0.300          H  
ATOM    486 1HD1 LEU A  35       2.205  -3.047  31.032  1.00  0.300          H  
ATOM    487 2HD1 LEU A  35       0.659  -2.264  31.405  1.00  0.300          H  
ATOM    488 3HD1 LEU A  35       2.150  -1.326  31.372  1.00  0.300          H  
ATOM    489 1HD2 LEU A  35       3.957  -3.213  32.812  1.00  0.300          H  
ATOM    490 2HD2 LEU A  35       3.843  -1.494  33.056  1.00  0.300          H  
ATOM    491 3HD2 LEU A  35       3.669  -2.606  34.413  1.00  0.300          H  
ATOM    492  N   LEU A  36      -0.353   0.193  36.266  1.00  0.140          N  
ATOM    493  CA  LEU A  36      -0.577   1.384  37.063  1.00  0.140          C  
ATOM    494  C   LEU A  36      -0.156   1.117  38.505  1.00  0.140          C  
ATOM    495  O   LEU A  36       0.530   1.939  39.117  1.00  0.170          O  
ATOM    496  CB  LEU A  36      -2.039   1.825  37.034  1.00  0.200          C  
ATOM    497  CG  LEU A  36      -2.587   2.424  35.762  1.00  0.200          C  
ATOM    498  CD1 LEU A  36      -4.035   2.580  35.940  1.00  0.200          C  
ATOM    499  CD2 LEU A  36      -1.954   3.779  35.479  1.00  0.200          C  
ATOM    500  H   LEU A  36      -1.138  -0.300  35.840  1.00  0.170          H  
ATOM    501  HA  LEU A  36       0.045   2.177  36.668  1.00  0.170          H  
ATOM    502 1HB  LEU A  36      -2.629   0.932  37.211  1.00  0.240          H  
ATOM    503 2HB  LEU A  36      -2.227   2.515  37.829  1.00  0.240          H  
ATOM    504  HG  LEU A  36      -2.409   1.748  34.936  1.00  0.240          H  
ATOM    505 1HD1 LEU A  36      -4.463   2.992  35.040  1.00  0.240          H  
ATOM    506 2HD1 LEU A  36      -4.467   1.620  36.151  1.00  0.240          H  
ATOM    507 3HD1 LEU A  36      -4.208   3.244  36.768  1.00  0.240          H  
ATOM    508 1HD2 LEU A  36      -2.377   4.196  34.574  1.00  0.240          H  
ATOM    509 2HD2 LEU A  36      -2.146   4.459  36.311  1.00  0.240          H  
ATOM    510 3HD2 LEU A  36      -0.896   3.671  35.349  1.00  0.240          H  
ATOM    511  N   ALA A  37      -0.467  -0.067  39.051  1.00  0.130          N  
ATOM    512  CA  ALA A  37      -0.042  -0.366  40.419  1.00  0.150          C  
ATOM    513  C   ALA A  37       1.492  -0.319  40.501  1.00  0.160          C  
ATOM    514  O   ALA A  37       2.077   0.229  41.428  1.00  0.180          O  
ATOM    515  CB  ALA A  37      -0.557  -1.719  40.851  1.00  0.200          C  
ATOM    516  H   ALA A  37      -1.043  -0.742  38.539  1.00  0.160          H  
ATOM    517  HA  ALA A  37      -0.452   0.396  41.080  1.00  0.180          H  
ATOM    518 1HB  ALA A  37      -0.249  -1.920  41.874  1.00  0.240          H  
ATOM    519 2HB  ALA A  37      -1.647  -1.724  40.790  1.00  0.240          H  
ATOM    520 3HB  ALA A  37      -0.152  -2.482  40.189  1.00  0.240          H  
ATOM    521  N   LEU A  38       2.176  -0.771  39.482  1.00  0.160          N  
ATOM    522  CA  LEU A  38       3.632  -0.751  39.499  1.00  0.180          C  
ATOM    523  C   LEU A  38       4.184   0.633  39.153  1.00  0.230          C  
ATOM    524  O   LEU A  38       5.388   0.841  39.113  1.00  0.460          O  
ATOM    525  CB  LEU A  38       4.120  -1.823  38.539  1.00  0.240          C  
ATOM    526  CG  LEU A  38       3.737  -3.280  38.964  1.00  0.240          C  
ATOM    527  CD1 LEU A  38       3.997  -4.197  37.817  1.00  0.240          C  
ATOM    528  CD2 LEU A  38       4.567  -3.731  40.217  1.00  0.240          C  
ATOM    529  H   LEU A  38       1.677  -1.242  38.717  1.00  0.190          H  
ATOM    530  HA  LEU A  38       3.961  -0.990  40.505  1.00  0.220          H  
ATOM    531 1HB  LEU A  38       3.691  -1.625  37.558  1.00  0.290          H  
ATOM    532 2HB  LEU A  38       5.209  -1.755  38.465  1.00  0.290          H  
ATOM    533  HG  LEU A  38       2.679  -3.323  39.204  1.00  0.290          H  
ATOM    534 1HD1 LEU A  38       3.715  -5.208  38.098  1.00  0.290          H  
ATOM    535 2HD1 LEU A  38       3.404  -3.880  36.961  1.00  0.290          H  
ATOM    536 3HD1 LEU A  38       5.014  -4.182  37.560  1.00  0.290          H  
ATOM    537 1HD2 LEU A  38       4.279  -4.749  40.485  1.00  0.290          H  
ATOM    538 2HD2 LEU A  38       5.625  -3.707  39.992  1.00  0.290          H  
ATOM    539 3HD2 LEU A  38       4.374  -3.085  41.055  1.00  0.290          H  
ATOM    540  N   SER A  39       3.289   1.585  38.875  1.00  0.140          N  
ATOM    541  CA  SER A  39       3.633   2.946  38.550  1.00  0.180          C  
ATOM    542  C   SER A  39       3.415   3.819  39.781  1.00  0.200          C  
ATOM    543  O   SER A  39       3.527   5.048  39.724  1.00  0.270          O  
ATOM    544  CB  SER A  39       2.824   3.466  37.383  1.00  0.240          C  
ATOM    545  OG  SER A  39       3.090   2.750  36.210  1.00  0.240          O  
ATOM    546  H   SER A  39       2.296   1.392  38.936  1.00  0.170          H  
ATOM    547  HA  SER A  39       4.668   2.967  38.280  1.00  0.220          H  
ATOM    548 1HB  SER A  39       1.778   3.416  37.611  1.00  0.280          H  
ATOM    549 2HB  SER A  39       3.064   4.499  37.237  1.00  0.280          H  
ATOM    550  HG  SER A  39       2.656   1.884  36.329  1.00  0.280          H  
ATOM    551  N   GLY A  40       3.054   3.170  40.901  1.00  0.170          N  
ATOM    552  CA  GLY A  40       2.791   3.851  42.163  1.00  0.190          C  
ATOM    553  C   GLY A  40       1.321   4.249  42.388  1.00  0.170          C  
ATOM    554  O   GLY A  40       0.992   4.894  43.393  1.00  0.160          O  
ATOM    555  H   GLY A  40       2.961   2.151  40.872  1.00  0.200          H  
ATOM    556 1HA  GLY A  40       3.126   3.221  42.984  1.00  0.230          H  
ATOM    557 2HA  GLY A  40       3.413   4.734  42.194  1.00  0.230          H  
ATOM    558  N   ALA A  41       0.439   3.864  41.468  1.00  0.150          N  
ATOM    559  CA  ALA A  41      -0.981   4.190  41.547  1.00  0.140          C  
ATOM    560  C   ALA A  41      -1.758   3.257  42.472  1.00  0.150          C  
ATOM    561  O   ALA A  41      -1.287   2.179  42.853  1.00  0.190          O  
ATOM    562  CB  ALA A  41      -1.612   4.134  40.171  1.00  0.200          C  
ATOM    563  H   ALA A  41       0.743   3.311  40.664  1.00  0.180          H  
ATOM    564  HA  ALA A  41      -1.069   5.208  41.931  1.00  0.170          H  
ATOM    565 1HB  ALA A  41      -2.666   4.416  40.239  1.00  0.240          H  
ATOM    566 2HB  ALA A  41      -1.099   4.810  39.504  1.00  0.240          H  
ATOM    567 3HB  ALA A  41      -1.534   3.138  39.820  1.00  0.240          H  
ATOM    568  N   HIS A  42      -2.947   3.712  42.839  1.00  0.140          N  
ATOM    569  CA  HIS A  42      -3.951   2.955  43.567  1.00  0.150          C  
ATOM    570  C   HIS A  42      -4.990   2.582  42.519  1.00  0.130          C  
ATOM    571  O   HIS A  42      -5.405   3.439  41.737  1.00  0.160          O  
ATOM    572  CB  HIS A  42      -4.623   3.792  44.637  1.00  0.210          C  
ATOM    573  CG  HIS A  42      -3.764   4.252  45.752  1.00  0.210          C  
ATOM    574  ND1 HIS A  42      -3.717   3.623  47.004  1.00  0.210          N  
ATOM    575  CD2 HIS A  42      -2.911   5.293  45.819  1.00  0.210          C  
ATOM    576  CE1 HIS A  42      -2.869   4.276  47.775  1.00  0.210          C  
ATOM    577  NE2 HIS A  42      -2.367   5.289  47.085  1.00  0.210          N  
ATOM    578  H   HIS A  42      -3.204   4.647  42.536  1.00  0.170          H  
ATOM    579  HA  HIS A  42      -3.530   2.054  44.005  1.00  0.180          H  
ATOM    580 1HB  HIS A  42      -5.025   4.656  44.160  1.00  0.250          H  
ATOM    581 2HB  HIS A  42      -5.431   3.247  45.026  1.00  0.250          H  
ATOM    582  HD1 HIS A  42      -4.160   2.745  47.328  1.00  0.250          H  
ATOM    583  HD2 HIS A  42      -2.626   6.056  45.091  1.00  0.250          H  
ATOM    584  HE1 HIS A  42      -2.690   3.941  48.798  1.00  0.250          H  
ATOM    585  N   VAL A  43      -5.358   1.319  42.434  1.00  0.110          N  
ATOM    586  CA  VAL A  43      -6.273   0.917  41.379  1.00  0.120          C  
ATOM    587  C   VAL A  43      -7.477   0.099  41.836  1.00  0.160          C  
ATOM    588  O   VAL A  43      -7.333  -0.874  42.580  1.00  0.260          O  
ATOM    589  CB  VAL A  43      -5.499   0.082  40.322  1.00  0.160          C  
ATOM    590  CG1 VAL A  43      -6.442  -0.343  39.202  1.00  0.160          C  
ATOM    591  CG2 VAL A  43      -4.296   0.879  39.744  1.00  0.160          C  
ATOM    592  H   VAL A  43      -4.996   0.650  43.114  1.00  0.130          H  
ATOM    593  HA  VAL A  43      -6.652   1.816  40.897  1.00  0.140          H  
ATOM    594  HB  VAL A  43      -5.124  -0.825  40.799  1.00  0.200          H  
ATOM    595 1HG1 VAL A  43      -5.892  -0.935  38.504  1.00  0.200          H  
ATOM    596 2HG1 VAL A  43      -7.258  -0.937  39.586  1.00  0.200          H  
ATOM    597 3HG1 VAL A  43      -6.843   0.541  38.701  1.00  0.200          H  
ATOM    598 1HG2 VAL A  43      -3.777   0.250  39.027  1.00  0.200          H  
ATOM    599 2HG2 VAL A  43      -4.647   1.779  39.258  1.00  0.200          H  
ATOM    600 3HG2 VAL A  43      -3.604   1.150  40.540  1.00  0.200          H  
ATOM    601  N   MET A  44      -8.655   0.490  41.349  1.00  0.130          N  
ATOM    602  CA  MET A  44      -9.873  -0.279  41.554  1.00  0.180          C  
ATOM    603  C   MET A  44     -10.137  -1.114  40.300  1.00  0.170          C  
ATOM    604  O   MET A  44     -10.250  -0.569  39.196  1.00  0.200          O  
ATOM    605  CB  MET A  44     -11.069   0.619  41.820  1.00  0.230          C  
ATOM    606  CG  MET A  44     -12.366  -0.133  42.012  1.00  0.230          C  
ATOM    607  SD  MET A  44     -12.340  -1.154  43.460  1.00  0.230          S  
ATOM    608  CE  MET A  44     -12.406   0.011  44.806  1.00  0.230          C  
ATOM    609  H   MET A  44      -8.671   1.342  40.784  1.00  0.160          H  
ATOM    610  HA  MET A  44      -9.730  -0.957  42.391  1.00  0.220          H  
ATOM    611 1HB  MET A  44     -10.899   1.222  42.673  1.00  0.280          H  
ATOM    612 2HB  MET A  44     -11.202   1.295  40.982  1.00  0.280          H  
ATOM    613 1HG  MET A  44     -13.179   0.566  42.112  1.00  0.280          H  
ATOM    614 2HG  MET A  44     -12.578  -0.762  41.144  1.00  0.280          H  
ATOM    615 1HE  MET A  44     -12.411  -0.536  45.736  1.00  0.280          H  
ATOM    616 2HE  MET A  44     -11.552   0.670  44.787  1.00  0.280          H  
ATOM    617 3HE  MET A  44     -13.313   0.588  44.733  1.00  0.280          H  
ATOM    618  N   LEU A  45     -10.246  -2.427  40.457  1.00  0.130          N  
ATOM    619  CA  LEU A  45     -10.496  -3.302  39.311  1.00  0.120          C  
ATOM    620  C   LEU A  45     -11.930  -3.800  39.309  1.00  0.100          C  
ATOM    621  O   LEU A  45     -12.339  -4.550  40.200  1.00  0.110          O  
ATOM    622  CB  LEU A  45      -9.579  -4.520  39.364  1.00  0.170          C  
ATOM    623  CG  LEU A  45      -8.081  -4.267  39.463  1.00  0.170          C  
ATOM    624  CD1 LEU A  45      -7.395  -5.604  39.643  1.00  0.170          C  
ATOM    625  CD2 LEU A  45      -7.557  -3.561  38.204  1.00  0.170          C  
ATOM    626  H   LEU A  45     -10.114  -2.812  41.397  1.00  0.160          H  
ATOM    627  HA  LEU A  45     -10.336  -2.745  38.388  1.00  0.140          H  
ATOM    628 1HB  LEU A  45      -9.866  -5.106  40.197  1.00  0.210          H  
ATOM    629 2HB  LEU A  45      -9.750  -5.112  38.466  1.00  0.210          H  
ATOM    630  HG  LEU A  45      -7.874  -3.648  40.342  1.00  0.210          H  
ATOM    631 1HD1 LEU A  45      -6.335  -5.443  39.734  1.00  0.210          H  
ATOM    632 2HD1 LEU A  45      -7.763  -6.094  40.544  1.00  0.210          H  
ATOM    633 3HD1 LEU A  45      -7.601  -6.231  38.779  1.00  0.210          H  
ATOM    634 1HD2 LEU A  45      -6.493  -3.407  38.319  1.00  0.210          H  
ATOM    635 2HD2 LEU A  45      -7.741  -4.177  37.324  1.00  0.210          H  
ATOM    636 3HD2 LEU A  45      -8.051  -2.602  38.078  1.00  0.210          H  
ATOM    637  N   ALA A  46     -12.706  -3.402  38.313  1.00  0.110          N  
ATOM    638  CA  ALA A  46     -14.093  -3.829  38.286  1.00  0.140          C  
ATOM    639  C   ALA A  46     -14.343  -4.890  37.242  1.00  0.140          C  
ATOM    640  O   ALA A  46     -13.808  -4.836  36.123  1.00  0.160          O  
ATOM    641  CB  ALA A  46     -14.973  -2.651  38.029  1.00  0.180          C  
ATOM    642  H   ALA A  46     -12.345  -2.765  37.594  1.00  0.130          H  
ATOM    643  HA  ALA A  46     -14.342  -4.252  39.258  1.00  0.170          H  
ATOM    644 1HB  ALA A  46     -16.005  -2.951  38.053  1.00  0.220          H  
ATOM    645 2HB  ALA A  46     -14.776  -1.955  38.784  1.00  0.220          H  
ATOM    646 3HB  ALA A  46     -14.744  -2.218  37.083  1.00  0.220          H  
ATOM    647  N   ALA A  47     -15.186  -5.845  37.602  1.00  0.140          N  
ATOM    648  CA  ALA A  47     -15.595  -6.901  36.679  1.00  0.160          C  
ATOM    649  C   ALA A  47     -16.787  -7.644  37.220  1.00  0.170          C  
ATOM    650  O   ALA A  47     -17.062  -7.596  38.423  1.00  0.400          O  
ATOM    651  CB  ALA A  47     -14.478  -7.882  36.424  1.00  0.220          C  
ATOM    652  H   ALA A  47     -15.569  -5.808  38.559  1.00  0.170          H  
ATOM    653  HA  ALA A  47     -15.884  -6.432  35.739  1.00  0.190          H  
ATOM    654 1HB  ALA A  47     -14.808  -8.643  35.722  1.00  0.260          H  
ATOM    655 2HB  ALA A  47     -13.618  -7.363  36.012  1.00  0.260          H  
ATOM    656 3HB  ALA A  47     -14.217  -8.350  37.336  1.00  0.260          H  
ATOM    657  N   ARG A  48     -17.480  -8.364  36.353  1.00  0.230          N  
ATOM    658  CA  ARG A  48     -18.543  -9.215  36.839  1.00  0.190          C  
ATOM    659  C   ARG A  48     -17.931 -10.434  37.520  1.00  0.210          C  
ATOM    660  O   ARG A  48     -18.306 -10.800  38.644  1.00  0.290          O  
ATOM    661  CB  ARG A  48     -19.466  -9.653  35.712  1.00  0.280          C  
ATOM    662  CG  ARG A  48     -20.687 -10.428  36.164  1.00  0.280          C  
ATOM    663  CD  ARG A  48     -21.643 -10.634  35.050  1.00  0.280          C  
ATOM    664  NE  ARG A  48     -21.102 -11.489  34.001  1.00  0.280          N  
ATOM    665  CZ  ARG A  48     -21.552 -11.533  32.721  1.00  0.280          C  
ATOM    666  NH1 ARG A  48     -22.551 -10.760  32.324  1.00  0.280          N  
ATOM    667  NH2 ARG A  48     -20.982 -12.363  31.859  1.00  0.280          N  
ATOM    668  H   ARG A  48     -17.275  -8.315  35.365  1.00  0.280          H  
ATOM    669  HA  ARG A  48     -19.137  -8.660  37.556  1.00  0.230          H  
ATOM    670 1HB  ARG A  48     -19.809  -8.803  35.141  1.00  0.340          H  
ATOM    671 2HB  ARG A  48     -18.913 -10.293  35.029  1.00  0.340          H  
ATOM    672 1HG  ARG A  48     -20.387 -11.402  36.549  1.00  0.340          H  
ATOM    673 2HG  ARG A  48     -21.195  -9.863  36.949  1.00  0.340          H  
ATOM    674 1HD  ARG A  48     -22.551 -11.097  35.436  1.00  0.340          H  
ATOM    675 2HD  ARG A  48     -21.888  -9.659  34.617  1.00  0.340          H  
ATOM    676  HE  ARG A  48     -20.341 -12.108  34.250  1.00  0.340          H  
ATOM    677 1HH1 ARG A  48     -23.000 -10.111  32.969  1.00  0.340          H  
ATOM    678 2HH1 ARG A  48     -22.875 -10.799  31.370  1.00  0.340          H  
ATOM    679 1HH2 ARG A  48     -20.220 -12.957  32.157  1.00  0.340          H  
ATOM    680 2HH2 ARG A  48     -21.308 -12.406  30.904  1.00  0.340          H  
ATOM    681  N   ASN A  49     -16.919 -11.018  36.879  1.00  0.190          N  
ATOM    682  CA  ASN A  49     -16.338 -12.247  37.376  1.00  0.210          C  
ATOM    683  C   ASN A  49     -15.413 -12.020  38.571  1.00  0.200          C  
ATOM    684  O   ASN A  49     -14.223 -11.700  38.447  1.00  0.200          O  
ATOM    685  CB  ASN A  49     -15.655 -12.970  36.223  1.00  0.290          C  
ATOM    686  CG  ASN A  49     -15.146 -14.337  36.571  1.00  0.290          C  
ATOM    687  OD1 ASN A  49     -14.587 -14.557  37.651  1.00  0.290          O  
ATOM    688  ND2 ASN A  49     -15.340 -15.278  35.670  1.00  0.290          N  
ATOM    689  H   ASN A  49     -16.617 -10.649  35.991  1.00  0.230          H  
ATOM    690  HA  ASN A  49     -17.151 -12.885  37.724  1.00  0.250          H  
ATOM    691 1HB  ASN A  49     -16.350 -13.059  35.390  1.00  0.340          H  
ATOM    692 2HB  ASN A  49     -14.815 -12.368  35.878  1.00  0.340          H  
ATOM    693 1HD2 ASN A  49     -15.026 -16.214  35.846  1.00  0.340          H  
ATOM    694 2HD2 ASN A  49     -15.800 -15.060  34.807  1.00  0.340          H  
ATOM    695  N   ALA A  50     -16.017 -12.191  39.746  1.00  0.220          N  
ATOM    696  CA  ALA A  50     -15.364 -11.984  41.028  1.00  0.230          C  
ATOM    697  C   ALA A  50     -14.159 -12.889  41.220  1.00  0.240          C  
ATOM    698  O   ALA A  50     -13.164 -12.462  41.814  1.00  0.230          O  
ATOM    699  CB  ALA A  50     -16.349 -12.240  42.146  1.00  0.320          C  
ATOM    700  H   ALA A  50     -17.019 -12.374  39.708  1.00  0.260          H  
ATOM    701  HA  ALA A  50     -15.034 -10.959  41.073  1.00  0.280          H  
ATOM    702 1HB  ALA A  50     -15.866 -12.052  43.106  1.00  0.380          H  
ATOM    703 2HB  ALA A  50     -17.202 -11.583  42.027  1.00  0.380          H  
ATOM    704 3HB  ALA A  50     -16.682 -13.276  42.106  1.00  0.380          H  
ATOM    705  N   ASP A  51     -14.228 -14.129  40.725  1.00  0.260          N  
ATOM    706  CA  ASP A  51     -13.107 -15.047  40.909  1.00  0.290          C  
ATOM    707  C   ASP A  51     -11.884 -14.536  40.164  1.00  0.250          C  
ATOM    708  O   ASP A  51     -10.769 -14.552  40.699  1.00  0.290          O  
ATOM    709  CB  ASP A  51     -13.444 -16.443  40.387  1.00  0.390          C  
ATOM    710  CG  ASP A  51     -14.476 -17.208  41.221  1.00  0.390          C  
ATOM    711  OD1 ASP A  51     -14.764 -16.827  42.331  1.00  0.390          O  
ATOM    712  OD2 ASP A  51     -14.973 -18.181  40.716  1.00  0.390          O  
ATOM    713  H   ASP A  51     -15.078 -14.434  40.267  1.00  0.310          H  
ATOM    714  HA  ASP A  51     -12.869 -15.104  41.973  1.00  0.350          H  
ATOM    715 1HB  ASP A  51     -13.817 -16.365  39.369  1.00  0.470          H  
ATOM    716 2HB  ASP A  51     -12.529 -17.036  40.345  1.00  0.470          H  
ATOM    717  N   GLN A  52     -12.095 -14.034  38.943  1.00  0.220          N  
ATOM    718  CA  GLN A  52     -10.984 -13.497  38.171  1.00  0.200          C  
ATOM    719  C   GLN A  52     -10.411 -12.275  38.860  1.00  0.150          C  
ATOM    720  O   GLN A  52      -9.193 -12.083  38.850  1.00  0.140          O  
ATOM    721  CB  GLN A  52     -11.384 -13.146  36.743  1.00  0.290          C  
ATOM    722  CG  GLN A  52     -11.654 -14.320  35.847  1.00  0.290          C  
ATOM    723  CD  GLN A  52     -12.144 -13.857  34.489  1.00  0.290          C  
ATOM    724  OE1 GLN A  52     -12.660 -12.739  34.357  1.00  0.290          O  
ATOM    725  NE2 GLN A  52     -11.985 -14.701  33.478  1.00  0.290          N  
ATOM    726  H   GLN A  52     -13.034 -14.073  38.542  1.00  0.260          H  
ATOM    727  HA  GLN A  52     -10.202 -14.254  38.123  1.00  0.240          H  
ATOM    728 1HB  GLN A  52     -12.276 -12.518  36.767  1.00  0.350          H  
ATOM    729 2HB  GLN A  52     -10.582 -12.575  36.279  1.00  0.350          H  
ATOM    730 1HG  GLN A  52     -10.717 -14.859  35.704  1.00  0.350          H  
ATOM    731 2HG  GLN A  52     -12.384 -14.974  36.299  1.00  0.350          H  
ATOM    732 1HE2 GLN A  52     -12.288 -14.445  32.558  1.00  0.350          H  
ATOM    733 2HE2 GLN A  52     -11.560 -15.595  33.630  1.00  0.350          H  
ATOM    734  N   LEU A  53     -11.273 -11.440  39.454  1.00  0.150          N  
ATOM    735  CA  LEU A  53     -10.769 -10.267  40.154  1.00  0.140          C  
ATOM    736  C   LEU A  53      -9.901 -10.631  41.336  1.00  0.150          C  
ATOM    737  O   LEU A  53      -8.865  -9.996  41.544  1.00  0.170          O  
ATOM    738  CB  LEU A  53     -11.903  -9.399  40.667  1.00  0.200          C  
ATOM    739  CG  LEU A  53     -12.686  -8.644  39.663  1.00  0.200          C  
ATOM    740  CD1 LEU A  53     -13.917  -8.080  40.338  1.00  0.200          C  
ATOM    741  CD2 LEU A  53     -11.827  -7.479  39.097  1.00  0.200          C  
ATOM    742  H   LEU A  53     -12.280 -11.631  39.374  1.00  0.180          H  
ATOM    743  HA  LEU A  53     -10.156  -9.703  39.460  1.00  0.170          H  
ATOM    744 1HB  LEU A  53     -12.590 -10.032  41.219  1.00  0.240          H  
ATOM    745 2HB  LEU A  53     -11.486  -8.690  41.344  1.00  0.240          H  
ATOM    746  HG  LEU A  53     -12.994  -9.316  38.872  1.00  0.240          H  
ATOM    747 1HD1 LEU A  53     -14.509  -7.534  39.621  1.00  0.240          H  
ATOM    748 2HD1 LEU A  53     -14.499  -8.879  40.733  1.00  0.240          H  
ATOM    749 3HD1 LEU A  53     -13.651  -7.419  41.130  1.00  0.240          H  
ATOM    750 1HD2 LEU A  53     -12.406  -6.908  38.380  1.00  0.240          H  
ATOM    751 2HD2 LEU A  53     -11.540  -6.838  39.918  1.00  0.240          H  
ATOM    752 3HD2 LEU A  53     -10.936  -7.842  38.610  1.00  0.240          H  
ATOM    753  N   GLU A  54     -10.291 -11.645  42.117  1.00  0.170          N  
ATOM    754  CA  GLU A  54      -9.445 -12.024  43.241  1.00  0.190          C  
ATOM    755  C   GLU A  54      -8.096 -12.552  42.756  1.00  0.180          C  
ATOM    756  O   GLU A  54      -7.056 -12.249  43.355  1.00  0.190          O  
ATOM    757  CB  GLU A  54     -10.121 -13.053  44.148  1.00  0.260          C  
ATOM    758  CG  GLU A  54     -11.296 -12.505  44.961  1.00  0.260          C  
ATOM    759  CD  GLU A  54     -11.887 -13.526  45.906  1.00  0.260          C  
ATOM    760  OE1 GLU A  54     -11.451 -14.654  45.878  1.00  0.260          O  
ATOM    761  OE2 GLU A  54     -12.764 -13.174  46.661  1.00  0.260          O  
ATOM    762  H   GLU A  54     -11.196 -12.105  41.949  1.00  0.200          H  
ATOM    763  HA  GLU A  54      -9.261 -11.133  43.839  1.00  0.230          H  
ATOM    764 1HB  GLU A  54     -10.501 -13.874  43.532  1.00  0.310          H  
ATOM    765 2HB  GLU A  54      -9.390 -13.470  44.838  1.00  0.310          H  
ATOM    766 1HG  GLU A  54     -10.954 -11.646  45.536  1.00  0.310          H  
ATOM    767 2HG  GLU A  54     -12.068 -12.161  44.272  1.00  0.310          H  
ATOM    768  N   GLN A  55      -8.103 -13.319  41.655  1.00  0.180          N  
ATOM    769  CA  GLN A  55      -6.869 -13.862  41.100  1.00  0.180          C  
ATOM    770  C   GLN A  55      -5.959 -12.740  40.602  1.00  0.160          C  
ATOM    771  O   GLN A  55      -4.738 -12.786  40.811  1.00  0.170          O  
ATOM    772  CB  GLN A  55      -7.198 -14.810  39.946  1.00  0.250          C  
ATOM    773  CG  GLN A  55      -7.877 -16.106  40.365  1.00  0.250          C  
ATOM    774  CD  GLN A  55      -8.384 -16.891  39.169  1.00  0.250          C  
ATOM    775  OE1 GLN A  55      -8.432 -16.353  38.057  1.00  0.250          O  
ATOM    776  NE2 GLN A  55      -8.760 -18.145  39.384  1.00  0.250          N  
ATOM    777  H   GLN A  55      -9.004 -13.569  41.229  1.00  0.220          H  
ATOM    778  HA  GLN A  55      -6.347 -14.410  41.882  1.00  0.220          H  
ATOM    779 1HB  GLN A  55      -7.858 -14.300  39.248  1.00  0.300          H  
ATOM    780 2HB  GLN A  55      -6.286 -15.060  39.408  1.00  0.300          H  
ATOM    781 1HG  GLN A  55      -7.151 -16.721  40.893  1.00  0.300          H  
ATOM    782 2HG  GLN A  55      -8.713 -15.883  41.018  1.00  0.300          H  
ATOM    783 1HE2 GLN A  55      -9.102 -18.703  38.627  1.00  0.300          H  
ATOM    784 2HE2 GLN A  55      -8.704 -18.537  40.304  1.00  0.300          H  
ATOM    785  N   MET A  56      -6.560 -11.732  39.947  1.00  0.150          N  
ATOM    786  CA  MET A  56      -5.826 -10.596  39.417  1.00  0.140          C  
ATOM    787  C   MET A  56      -5.269  -9.748  40.534  1.00  0.140          C  
ATOM    788  O   MET A  56      -4.104  -9.349  40.479  1.00  0.160          O  
ATOM    789  CB  MET A  56      -6.733  -9.754  38.520  1.00  0.200          C  
ATOM    790  CG  MET A  56      -6.060  -8.568  37.816  1.00  0.200          C  
ATOM    791  SD  MET A  56      -4.740  -9.010  36.680  1.00  0.200          S  
ATOM    792  CE  MET A  56      -5.640  -9.719  35.318  1.00  0.200          C  
ATOM    793  H   MET A  56      -7.565 -11.794  39.761  1.00  0.180          H  
ATOM    794  HA  MET A  56      -4.991 -10.969  38.828  1.00  0.170          H  
ATOM    795 1HB  MET A  56      -7.202 -10.391  37.772  1.00  0.240          H  
ATOM    796 2HB  MET A  56      -7.543  -9.345  39.129  1.00  0.240          H  
ATOM    797 1HG  MET A  56      -6.815  -8.022  37.257  1.00  0.240          H  
ATOM    798 2HG  MET A  56      -5.654  -7.900  38.560  1.00  0.240          H  
ATOM    799 1HE  MET A  56      -4.950 -10.007  34.530  1.00  0.240          H  
ATOM    800 2HE  MET A  56      -6.188 -10.599  35.657  1.00  0.240          H  
ATOM    801 3HE  MET A  56      -6.340  -8.997  34.942  1.00  0.240          H  
ATOM    802  N   ARG A  57      -6.079  -9.471  41.560  1.00  0.130          N  
ATOM    803  CA  ARG A  57      -5.589  -8.677  42.661  1.00  0.130          C  
ATOM    804  C   ARG A  57      -4.422  -9.354  43.316  1.00  0.140          C  
ATOM    805  O   ARG A  57      -3.367  -8.749  43.477  1.00  0.160          O  
ATOM    806  CB  ARG A  57      -6.649  -8.417  43.713  1.00  0.180          C  
ATOM    807  CG  ARG A  57      -6.113  -7.657  44.939  1.00  0.180          C  
ATOM    808  CD  ARG A  57      -7.149  -7.315  45.918  1.00  0.180          C  
ATOM    809  NE  ARG A  57      -6.594  -6.510  46.992  1.00  0.180          N  
ATOM    810  CZ  ARG A  57      -5.978  -6.966  48.110  1.00  0.180          C  
ATOM    811  NH1 ARG A  57      -5.810  -8.249  48.362  1.00  0.180          N  
ATOM    812  NH2 ARG A  57      -5.511  -6.132  49.001  1.00  0.180          N  
ATOM    813  H   ARG A  57      -7.047  -9.799  41.562  1.00  0.160          H  
ATOM    814  HA  ARG A  57      -5.258  -7.719  42.267  1.00  0.160          H  
ATOM    815 1HB  ARG A  57      -7.441  -7.830  43.276  1.00  0.220          H  
ATOM    816 2HB  ARG A  57      -7.083  -9.363  44.046  1.00  0.220          H  
ATOM    817 1HG  ARG A  57      -5.396  -8.290  45.458  1.00  0.220          H  
ATOM    818 2HG  ARG A  57      -5.615  -6.766  44.644  1.00  0.220          H  
ATOM    819 1HD  ARG A  57      -7.920  -6.726  45.433  1.00  0.220          H  
ATOM    820 2HD  ARG A  57      -7.591  -8.216  46.337  1.00  0.220          H  
ATOM    821  HE  ARG A  57      -6.663  -5.488  46.883  1.00  0.220          H  
ATOM    822 1HH1 ARG A  57      -6.137  -8.955  47.728  1.00  0.220          H  
ATOM    823 2HH1 ARG A  57      -5.310  -8.496  49.240  1.00  0.220          H  
ATOM    824 1HH2 ARG A  57      -5.564  -5.105  48.902  1.00  0.220          H  
ATOM    825 2HH2 ARG A  57      -5.052  -6.518  49.832  1.00  0.220          H  
ATOM    826  N   ALA A  58      -4.561 -10.639  43.643  1.00  0.150          N  
ATOM    827  CA  ALA A  58      -3.473 -11.319  44.310  1.00  0.170          C  
ATOM    828  C   ALA A  58      -2.202 -11.295  43.475  1.00  0.180          C  
ATOM    829  O   ALA A  58      -1.116 -11.090  44.021  1.00  0.210          O  
ATOM    830  CB  ALA A  58      -3.873 -12.744  44.604  1.00  0.230          C  
ATOM    831  H   ALA A  58      -5.441 -11.137  43.467  1.00  0.180          H  
ATOM    832  HA  ALA A  58      -3.274 -10.800  45.246  1.00  0.200          H  
ATOM    833 1HB  ALA A  58      -3.070 -13.245  45.129  1.00  0.280          H  
ATOM    834 2HB  ALA A  58      -4.772 -12.748  45.218  1.00  0.280          H  
ATOM    835 3HB  ALA A  58      -4.077 -13.258  43.662  1.00  0.280          H  
ATOM    836  N   SER A  59      -2.317 -11.474  42.156  1.00  0.170          N  
ATOM    837  CA  SER A  59      -1.141 -11.448  41.306  1.00  0.190          C  
ATOM    838  C   SER A  59      -0.463 -10.076  41.333  1.00  0.190          C  
ATOM    839  O   SER A  59       0.762  -9.979  41.487  1.00  0.220          O  
ATOM    840  CB  SER A  59      -1.521 -11.847  39.896  1.00  0.260          C  
ATOM    841  OG  SER A  59      -0.403 -11.868  39.047  1.00  0.260          O  
ATOM    842  H   SER A  59      -3.227 -11.692  41.735  1.00  0.200          H  
ATOM    843  HA  SER A  59      -0.429 -12.175  41.686  1.00  0.230          H  
ATOM    844 1HB  SER A  59      -1.989 -12.831  39.917  1.00  0.310          H  
ATOM    845 2HB  SER A  59      -2.264 -11.145  39.511  1.00  0.310          H  
ATOM    846  HG  SER A  59      -0.716 -12.231  38.217  1.00  0.310          H  
ATOM    847  N   ILE A  60      -1.263  -9.004  41.221  1.00  0.190          N  
ATOM    848  CA  ILE A  60      -0.710  -7.655  41.214  1.00  0.190          C  
ATOM    849  C   ILE A  60      -0.088  -7.318  42.561  1.00  0.190          C  
ATOM    850  O   ILE A  60       1.009  -6.753  42.594  1.00  0.200          O  
ATOM    851  CB  ILE A  60      -1.766  -6.591  40.871  1.00  0.270          C  
ATOM    852  CG1 ILE A  60      -2.219  -6.787  39.419  1.00  0.270          C  
ATOM    853  CG2 ILE A  60      -1.126  -5.170  41.033  1.00  0.270          C  
ATOM    854  CD1 ILE A  60      -3.445  -5.994  39.037  1.00  0.270          C  
ATOM    855  H   ILE A  60      -2.269  -9.151  41.079  1.00  0.230          H  
ATOM    856  HA  ILE A  60       0.070  -7.609  40.462  1.00  0.230          H  
ATOM    857  HB  ILE A  60      -2.636  -6.702  41.523  1.00  0.320          H  
ATOM    858 1HG1 ILE A  60      -1.413  -6.531  38.776  1.00  0.320          H  
ATOM    859 2HG1 ILE A  60      -2.450  -7.840  39.264  1.00  0.320          H  
ATOM    860 1HG2 ILE A  60      -1.850  -4.406  40.785  1.00  0.320          H  
ATOM    861 2HG2 ILE A  60      -0.797  -5.007  42.055  1.00  0.320          H  
ATOM    862 3HG2 ILE A  60      -0.263  -5.081  40.368  1.00  0.320          H  
ATOM    863 1HD1 ILE A  60      -3.707  -6.206  37.997  1.00  0.320          H  
ATOM    864 2HD1 ILE A  60      -4.254  -6.300  39.686  1.00  0.320          H  
ATOM    865 3HD1 ILE A  60      -3.280  -4.932  39.145  1.00  0.320          H  
ATOM    866  N   VAL A  61      -0.776  -7.623  43.661  1.00  0.190          N  
ATOM    867  CA  VAL A  61      -0.251  -7.318  44.979  1.00  0.200          C  
ATOM    868  C   VAL A  61       1.068  -8.049  45.172  1.00  0.200          C  
ATOM    869  O   VAL A  61       2.002  -7.462  45.717  1.00  0.210          O  
ATOM    870  CB  VAL A  61      -1.258  -7.655  46.103  1.00  0.280          C  
ATOM    871  CG1 VAL A  61      -0.591  -7.526  47.487  1.00  0.280          C  
ATOM    872  CG2 VAL A  61      -2.455  -6.678  46.033  1.00  0.280          C  
ATOM    873  H   VAL A  61      -1.685  -8.082  43.567  1.00  0.230          H  
ATOM    874  HA  VAL A  61      -0.060  -6.246  45.026  1.00  0.240          H  
ATOM    875  HB  VAL A  61      -1.605  -8.685  45.975  1.00  0.330          H  
ATOM    876 1HG1 VAL A  61      -1.317  -7.767  48.259  1.00  0.330          H  
ATOM    877 2HG1 VAL A  61       0.248  -8.209  47.565  1.00  0.330          H  
ATOM    878 3HG1 VAL A  61      -0.246  -6.514  47.627  1.00  0.330          H  
ATOM    879 1HG2 VAL A  61      -3.172  -6.917  46.818  1.00  0.330          H  
ATOM    880 2HG2 VAL A  61      -2.101  -5.653  46.167  1.00  0.330          H  
ATOM    881 3HG2 VAL A  61      -2.938  -6.767  45.063  1.00  0.330          H  
ATOM    882  N   ARG A  62       1.156  -9.328  44.769  1.00  0.200          N  
ATOM    883  CA  ARG A  62       2.422 -10.031  44.897  1.00  0.220          C  
ATOM    884  C   ARG A  62       3.540  -9.346  44.108  1.00  0.230          C  
ATOM    885  O   ARG A  62       4.635  -9.187  44.652  1.00  0.260          O  
ATOM    886  CB  ARG A  62       2.328 -11.483  44.447  1.00  0.300          C  
ATOM    887  CG  ARG A  62       1.585 -12.435  45.391  1.00  0.300          C  
ATOM    888  CD  ARG A  62       1.832 -13.863  45.021  1.00  0.300          C  
ATOM    889  NE  ARG A  62       1.305 -14.210  43.690  1.00  0.300          N  
ATOM    890  CZ  ARG A  62       0.059 -14.675  43.416  1.00  0.300          C  
ATOM    891  NH1 ARG A  62      -0.827 -14.870  44.369  1.00  0.300          N  
ATOM    892  NH2 ARG A  62      -0.264 -14.947  42.163  1.00  0.300          N  
ATOM    893  H   ARG A  62       0.338  -9.804  44.379  1.00  0.240          H  
ATOM    894  HA  ARG A  62       2.700 -10.032  45.948  1.00  0.260          H  
ATOM    895 1HB  ARG A  62       1.809 -11.516  43.487  1.00  0.360          H  
ATOM    896 2HB  ARG A  62       3.331 -11.877  44.290  1.00  0.360          H  
ATOM    897 1HG  ARG A  62       1.943 -12.279  46.407  1.00  0.360          H  
ATOM    898 2HG  ARG A  62       0.523 -12.248  45.357  1.00  0.360          H  
ATOM    899 1HD  ARG A  62       2.908 -14.041  45.012  1.00  0.360          H  
ATOM    900 2HD  ARG A  62       1.376 -14.516  45.761  1.00  0.360          H  
ATOM    901  HE  ARG A  62       1.934 -14.094  42.905  1.00  0.360          H  
ATOM    902 1HH1 ARG A  62      -0.596 -14.671  45.330  1.00  0.360          H  
ATOM    903 2HH1 ARG A  62      -1.737 -15.245  44.135  1.00  0.360          H  
ATOM    904 1HH2 ARG A  62       0.412 -14.795  41.424  1.00  0.360          H  
ATOM    905 2HH2 ARG A  62      -1.189 -15.289  41.942  1.00  0.360          H  
ATOM    906  N   GLU A  63       3.288  -8.895  42.857  1.00  0.210          N  
ATOM    907  CA  GLU A  63       4.379  -8.220  42.146  1.00  0.240          C  
ATOM    908  C   GLU A  63       4.771  -6.914  42.846  1.00  0.240          C  
ATOM    909  O   GLU A  63       5.961  -6.591  42.924  1.00  0.290          O  
ATOM    910  CB  GLU A  63       4.072  -7.921  40.669  1.00  0.320          C  
ATOM    911  CG  GLU A  63       3.996  -9.148  39.742  1.00  0.320          C  
ATOM    912  CD  GLU A  63       4.044  -8.744  38.247  1.00  0.320          C  
ATOM    913  OE1 GLU A  63       3.949  -7.582  38.000  1.00  0.320          O  
ATOM    914  OE2 GLU A  63       4.289  -9.570  37.376  1.00  0.320          O  
ATOM    915  H   GLU A  63       2.380  -9.078  42.408  1.00  0.250          H  
ATOM    916  HA  GLU A  63       5.246  -8.879  42.164  1.00  0.290          H  
ATOM    917 1HB  GLU A  63       3.114  -7.397  40.604  1.00  0.390          H  
ATOM    918 2HB  GLU A  63       4.836  -7.253  40.273  1.00  0.390          H  
ATOM    919 1HG  GLU A  63       4.797  -9.837  39.987  1.00  0.390          H  
ATOM    920 2HG  GLU A  63       3.052  -9.660  39.938  1.00  0.390          H  
ATOM    921  N   VAL A  64       3.782  -6.185  43.378  1.00  0.220          N  
ATOM    922  CA  VAL A  64       4.045  -4.940  44.090  1.00  0.220          C  
ATOM    923  C   VAL A  64       4.903  -5.210  45.329  1.00  0.250          C  
ATOM    924  O   VAL A  64       5.841  -4.449  45.609  1.00  0.270          O  
ATOM    925  CB  VAL A  64       2.731  -4.220  44.472  1.00  0.310          C  
ATOM    926  CG1 VAL A  64       3.011  -3.068  45.389  1.00  0.310          C  
ATOM    927  CG2 VAL A  64       2.047  -3.664  43.208  1.00  0.310          C  
ATOM    928  H   VAL A  64       2.814  -6.498  43.240  1.00  0.260          H  
ATOM    929  HA  VAL A  64       4.601  -4.282  43.425  1.00  0.260          H  
ATOM    930  HB  VAL A  64       2.076  -4.926  44.976  1.00  0.370          H  
ATOM    931 1HG1 VAL A  64       2.072  -2.585  45.642  1.00  0.370          H  
ATOM    932 2HG1 VAL A  64       3.491  -3.405  46.302  1.00  0.370          H  
ATOM    933 3HG1 VAL A  64       3.666  -2.371  44.873  1.00  0.370          H  
ATOM    934 1HG2 VAL A  64       1.120  -3.169  43.492  1.00  0.370          H  
ATOM    935 2HG2 VAL A  64       2.703  -2.948  42.720  1.00  0.370          H  
ATOM    936 3HG2 VAL A  64       1.828  -4.467  42.518  1.00  0.370          H  
ATOM    937  N   ARG A  65       4.575  -6.277  46.075  1.00  0.270          N  
ATOM    938  CA  ARG A  65       5.372  -6.676  47.229  1.00  0.310          C  
ATOM    939  C   ARG A  65       6.802  -7.058  46.828  1.00  0.350          C  
ATOM    940  O   ARG A  65       7.761  -6.639  47.470  1.00  0.390          O  
ATOM    941  CB  ARG A  65       4.753  -7.874  47.923  1.00  0.420          C  
ATOM    942  CG  ARG A  65       3.499  -7.627  48.713  1.00  0.420          C  
ATOM    943  CD  ARG A  65       2.994  -8.907  49.255  1.00  0.420          C  
ATOM    944  NE  ARG A  65       1.784  -8.752  50.029  1.00  0.420          N  
ATOM    945  CZ  ARG A  65       1.732  -8.450  51.340  1.00  0.420          C  
ATOM    946  NH1 ARG A  65       2.838  -8.256  52.042  1.00  0.420          N  
ATOM    947  NH2 ARG A  65       0.560  -8.352  51.924  1.00  0.420          N  
ATOM    948  H   ARG A  65       3.738  -6.815  45.828  1.00  0.320          H  
ATOM    949  HA  ARG A  65       5.408  -5.839  47.926  1.00  0.370          H  
ATOM    950 1HB  ARG A  65       4.513  -8.625  47.176  1.00  0.500          H  
ATOM    951 2HB  ARG A  65       5.486  -8.316  48.596  1.00  0.500          H  
ATOM    952 1HG  ARG A  65       3.711  -6.943  49.533  1.00  0.500          H  
ATOM    953 2HG  ARG A  65       2.740  -7.197  48.072  1.00  0.500          H  
ATOM    954 1HD  ARG A  65       2.765  -9.564  48.416  1.00  0.500          H  
ATOM    955 2HD  ARG A  65       3.751  -9.380  49.874  1.00  0.500          H  
ATOM    956  HE  ARG A  65       0.899  -8.894  49.549  1.00  0.500          H  
ATOM    957 1HH1 ARG A  65       3.742  -8.332  51.603  1.00  0.500          H  
ATOM    958 2HH1 ARG A  65       2.780  -8.033  53.026  1.00  0.500          H  
ATOM    959 1HH2 ARG A  65      -0.308  -8.491  51.374  1.00  0.500          H  
ATOM    960 2HH2 ARG A  65       0.493  -8.130  52.904  1.00  0.500          H  
ATOM    961  N   ASP A  66       6.970  -7.811  45.735  1.00  0.350          N  
ATOM    962  CA  ASP A  66       8.311  -8.206  45.288  1.00  0.410          C  
ATOM    963  C   ASP A  66       9.137  -6.995  44.871  1.00  0.430          C  
ATOM    964  O   ASP A  66      10.358  -6.968  45.029  1.00  0.490          O  
ATOM    965  CB  ASP A  66       8.258  -9.224  44.162  1.00  0.550          C  
ATOM    966  CG  ASP A  66       7.829 -10.630  44.627  1.00  0.550          C  
ATOM    967  OD1 ASP A  66       7.794 -10.890  45.804  1.00  0.550          O  
ATOM    968  OD2 ASP A  66       7.593 -11.461  43.771  1.00  0.550          O  
ATOM    969  H   ASP A  66       6.149  -8.173  45.242  1.00  0.420          H  
ATOM    970  HA  ASP A  66       8.818  -8.678  46.129  1.00  0.490          H  
ATOM    971 1HB  ASP A  66       7.551  -8.872  43.407  1.00  0.660          H  
ATOM    972 2HB  ASP A  66       9.239  -9.288  43.704  1.00  0.660          H  
ATOM    973  N   ALA A  67       8.448  -5.957  44.392  1.00  0.420          N  
ATOM    974  CA  ALA A  67       9.046  -4.690  43.990  1.00  0.490          C  
ATOM    975  C   ALA A  67       9.338  -3.796  45.213  1.00  0.540          C  
ATOM    976  O   ALA A  67       9.834  -2.676  45.056  1.00  0.610          O  
ATOM    977  CB  ALA A  67       8.130  -3.958  43.024  1.00  0.660          C  
ATOM    978  H   ALA A  67       7.448  -6.091  44.208  1.00  0.500          H  
ATOM    979  HA  ALA A  67       9.991  -4.907  43.494  1.00  0.590          H  
ATOM    980 1HB  ALA A  67       8.612  -3.039  42.725  1.00  0.790          H  
ATOM    981 2HB  ALA A  67       7.943  -4.584  42.150  1.00  0.790          H  
ATOM    982 3HB  ALA A  67       7.187  -3.737  43.518  1.00  0.790          H  
ATOM    983  N   SER A  68       9.007  -4.306  46.410  1.00  0.510          N  
ATOM    984  CA  SER A  68       9.148  -3.717  47.737  1.00  0.510          C  
ATOM    985  C   SER A  68       8.389  -2.429  47.999  1.00  0.440          C  
ATOM    986  O   SER A  68       8.878  -1.560  48.727  1.00  0.490          O  
ATOM    987  CB  SER A  68      10.622  -3.486  48.057  1.00  0.710          C  
ATOM    988  OG  SER A  68      11.348  -4.691  48.079  1.00  0.710          O  
ATOM    989  H   SER A  68       8.603  -5.238  46.440  1.00  0.610          H  
ATOM    990  HA  SER A  68       8.774  -4.457  48.445  1.00  0.610          H  
ATOM    991 1HB  SER A  68      11.054  -2.813  47.320  1.00  0.860          H  
ATOM    992 2HB  SER A  68      10.709  -3.000  49.027  1.00  0.860          H  
ATOM    993  HG  SER A  68      12.251  -4.450  48.283  1.00  0.860          H  
ATOM    994  N   TYR A  69       7.175  -2.293  47.477  1.00  0.380          N  
ATOM    995  CA  TYR A  69       6.457  -1.077  47.820  1.00  0.360          C  
ATOM    996  C   TYR A  69       5.693  -1.370  49.142  1.00  0.370          C  
ATOM    997  O   TYR A  69       5.133  -2.460  49.280  1.00  0.420          O  
ATOM    998  CB  TYR A  69       5.515  -0.631  46.707  1.00  0.510          C  
ATOM    999  CG  TYR A  69       5.010   0.751  46.961  1.00  0.510          C  
ATOM   1000  CD1 TYR A  69       5.762   1.833  46.540  1.00  0.510          C  
ATOM   1001  CD2 TYR A  69       3.862   0.956  47.678  1.00  0.510          C  
ATOM   1002  CE1 TYR A  69       5.349   3.104  46.843  1.00  0.510          C  
ATOM   1003  CE2 TYR A  69       3.456   2.234  47.981  1.00  0.510          C  
ATOM   1004  CZ  TYR A  69       4.190   3.301  47.567  1.00  0.510          C  
ATOM   1005  OH  TYR A  69       3.780   4.577  47.884  1.00  0.510          O  
ATOM   1006  H   TYR A  69       6.786  -3.019  46.864  1.00  0.460          H  
ATOM   1007  HA  TYR A  69       7.185  -0.290  47.974  1.00  0.430          H  
ATOM   1008 1HB  TYR A  69       6.023  -0.660  45.740  1.00  0.610          H  
ATOM   1009 2HB  TYR A  69       4.677  -1.293  46.675  1.00  0.610          H  
ATOM   1010  HD1 TYR A  69       6.687   1.676  45.984  1.00  0.610          H  
ATOM   1011  HD2 TYR A  69       3.281   0.103  48.026  1.00  0.610          H  
ATOM   1012  HE1 TYR A  69       5.943   3.955  46.531  1.00  0.610          H  
ATOM   1013  HE2 TYR A  69       2.550   2.390  48.566  1.00  0.610          H  
ATOM   1014  HH  TYR A  69       4.407   5.216  47.531  1.00  0.610          H  
ATOM   1015  N   PRO A  70       5.705  -0.479  50.160  1.00  0.390          N  
ATOM   1016  CA  PRO A  70       5.000  -0.648  51.426  1.00  0.460          C  
ATOM   1017  C   PRO A  70       3.488  -0.627  51.262  1.00  0.570          C  
ATOM   1018  O   PRO A  70       2.970   0.038  50.383  1.00  1.360          O  
ATOM   1019  CB  PRO A  70       5.495   0.544  52.256  1.00  0.690          C  
ATOM   1020  CG  PRO A  70       5.944   1.566  51.245  1.00  0.690          C  
ATOM   1021  CD  PRO A  70       6.516   0.758  50.100  1.00  0.690          C  
ATOM   1022  HA  PRO A  70       5.320  -1.594  51.885  1.00  0.550          H  
ATOM   1023 1HB  PRO A  70       4.673   0.913  52.900  1.00  0.830          H  
ATOM   1024 2HB  PRO A  70       6.305   0.222  52.928  1.00  0.830          H  
ATOM   1025 1HG  PRO A  70       5.081   2.179  50.928  1.00  0.830          H  
ATOM   1026 2HG  PRO A  70       6.677   2.255  51.690  1.00  0.830          H  
ATOM   1027 1HD  PRO A  70       6.360   1.325  49.209  1.00  0.830          H  
ATOM   1028 2HD  PRO A  70       7.582   0.525  50.263  1.00  0.830          H  
ATOM   1029  N   ASP A  71       2.776  -1.318  52.139  1.00  0.490          N  
ATOM   1030  CA  ASP A  71       1.313  -1.339  52.131  1.00  0.430          C  
ATOM   1031  C   ASP A  71       0.713  -1.670  50.757  1.00  0.360          C  
ATOM   1032  O   ASP A  71      -0.266  -1.065  50.320  1.00  0.350          O  
ATOM   1033  CB  ASP A  71       0.768  -0.007  52.645  1.00  0.630          C  
ATOM   1034  CG  ASP A  71       1.171   0.258  54.100  1.00  0.630          C  
ATOM   1035  OD1 ASP A  71       1.283  -0.690  54.855  1.00  0.630          O  
ATOM   1036  OD2 ASP A  71       1.356   1.401  54.447  1.00  0.630          O  
ATOM   1037  H   ASP A  71       3.255  -1.840  52.861  1.00  0.590          H  
ATOM   1038  HA  ASP A  71       0.987  -2.114  52.826  1.00  0.520          H  
ATOM   1039 1HB  ASP A  71       1.132   0.810  52.018  1.00  0.750          H  
ATOM   1040 2HB  ASP A  71      -0.319  -0.009  52.582  1.00  0.750          H  
ATOM   1041  N   ALA A  72       1.234  -2.721  50.121  1.00  0.340          N  
ATOM   1042  CA  ALA A  72       0.777  -3.164  48.800  1.00  0.310          C  
ATOM   1043  C   ALA A  72      -0.717  -3.496  48.783  1.00  0.280          C  
ATOM   1044  O   ALA A  72      -1.407  -3.229  47.801  1.00  0.270          O  
ATOM   1045  CB  ALA A  72       1.575  -4.385  48.367  1.00  0.450          C  
ATOM   1046  H   ALA A  72       2.030  -3.176  50.547  1.00  0.410          H  
ATOM   1047  HA  ALA A  72       0.955  -2.351  48.096  1.00  0.370          H  
ATOM   1048 1HB  ALA A  72       1.268  -4.698  47.370  1.00  0.540          H  
ATOM   1049 2HB  ALA A  72       2.639  -4.137  48.359  1.00  0.540          H  
ATOM   1050 3HB  ALA A  72       1.401  -5.195  49.070  1.00  0.540          H  
ATOM   1051  N   GLU A  73      -1.230  -4.023  49.896  1.00  0.290          N  
ATOM   1052  CA  GLU A  73      -2.634  -4.414  50.033  1.00  0.290          C  
ATOM   1053  C   GLU A  73      -3.597  -3.231  49.885  1.00  0.280          C  
ATOM   1054  O   GLU A  73      -4.752  -3.406  49.482  1.00  0.350          O  
ATOM   1055  CB  GLU A  73      -2.884  -5.032  51.421  1.00  0.410          C  
ATOM   1056  CG  GLU A  73      -2.263  -6.405  51.704  1.00  0.410          C  
ATOM   1057  CD  GLU A  73      -2.887  -7.585  50.968  1.00  0.410          C  
ATOM   1058  OE1 GLU A  73      -4.102  -7.702  50.946  1.00  0.410          O  
ATOM   1059  OE2 GLU A  73      -2.137  -8.406  50.499  1.00  0.410          O  
ATOM   1060  H   GLU A  73      -0.613  -4.208  50.671  1.00  0.350          H  
ATOM   1061  HA  GLU A  73      -2.859  -5.147  49.259  1.00  0.350          H  
ATOM   1062 1HB  GLU A  73      -2.510  -4.346  52.182  1.00  0.490          H  
ATOM   1063 2HB  GLU A  73      -3.957  -5.123  51.579  1.00  0.490          H  
ATOM   1064 1HG  GLU A  73      -1.220  -6.343  51.418  1.00  0.490          H  
ATOM   1065 2HG  GLU A  73      -2.304  -6.592  52.776  1.00  0.490          H  
ATOM   1066  N   SER A  74      -3.135  -2.024  50.230  1.00  0.280          N  
ATOM   1067  CA  SER A  74      -3.958  -0.820  50.233  1.00  0.310          C  
ATOM   1068  C   SER A  74      -4.000  -0.152  48.865  1.00  0.320          C  
ATOM   1069  O   SER A  74      -4.653   0.883  48.675  1.00  0.410          O  
ATOM   1070  CB  SER A  74      -3.409   0.181  51.240  1.00  0.420          C  
ATOM   1071  OG  SER A  74      -3.461  -0.312  52.559  1.00  0.420          O  
ATOM   1072  H   SER A  74      -2.156  -1.903  50.500  1.00  0.340          H  
ATOM   1073  HA  SER A  74      -4.974  -1.098  50.514  1.00  0.370          H  
ATOM   1074 1HB  SER A  74      -2.375   0.416  50.979  1.00  0.510          H  
ATOM   1075 2HB  SER A  74      -3.977   1.106  51.175  1.00  0.510          H  
ATOM   1076  HG  SER A  74      -3.126   0.396  53.120  1.00  0.510          H  
ATOM   1077  N   ARG A  75      -3.267  -0.706  47.914  1.00  0.270          N  
ATOM   1078  CA  ARG A  75      -3.213  -0.111  46.609  1.00  0.300          C  
ATOM   1079  C   ARG A  75      -4.034  -0.808  45.551  1.00  0.270          C  
ATOM   1080  O   ARG A  75      -4.244  -0.251  44.477  1.00  0.350          O  
ATOM   1081  CB  ARG A  75      -1.799  -0.009  46.208  1.00  0.410          C  
ATOM   1082  CG  ARG A  75      -1.055   0.978  47.060  1.00  0.410          C  
ATOM   1083  CD  ARG A  75       0.256   0.934  46.748  1.00  0.410          C  
ATOM   1084  NE  ARG A  75       0.396   1.228  45.395  1.00  0.410          N  
ATOM   1085  CZ  ARG A  75       1.354   0.836  44.650  1.00  0.410          C  
ATOM   1086  NH1 ARG A  75       2.321   0.110  45.083  1.00  0.410          N  
ATOM   1087  NH2 ARG A  75       1.285   1.166  43.464  1.00  0.410          N  
ATOM   1088  H   ARG A  75      -2.728  -1.561  48.092  1.00  0.320          H  
ATOM   1089  HA  ARG A  75      -3.590   0.901  46.689  1.00  0.360          H  
ATOM   1090 1HB  ARG A  75      -1.317  -0.982  46.306  1.00  0.490          H  
ATOM   1091 2HB  ARG A  75      -1.755   0.287  45.160  1.00  0.490          H  
ATOM   1092 1HG  ARG A  75      -1.411   1.977  46.854  1.00  0.490          H  
ATOM   1093 2HG  ARG A  75      -1.171   0.746  48.121  1.00  0.490          H  
ATOM   1094 1HD  ARG A  75       0.771   1.687  47.320  1.00  0.490          H  
ATOM   1095 2HD  ARG A  75       0.654  -0.054  46.963  1.00  0.490          H  
ATOM   1096  HE  ARG A  75      -0.340   1.775  44.905  1.00  0.490          H  
ATOM   1097 1HH1 ARG A  75       2.322  -0.186  46.050  1.00  0.490          H  
ATOM   1098 2HH1 ARG A  75       3.044  -0.188  44.444  1.00  0.490          H  
ATOM   1099 1HH2 ARG A  75       0.457   1.688  43.131  1.00  0.490          H  
ATOM   1100 2HH2 ARG A  75       1.985   0.845  42.822  1.00  0.490          H  
ATOM   1101  N   VAL A  76      -4.490  -2.024  45.806  1.00  0.180          N  
ATOM   1102  CA  VAL A  76      -5.282  -2.695  44.792  1.00  0.170          C  
ATOM   1103  C   VAL A  76      -6.584  -3.121  45.445  1.00  0.190          C  
ATOM   1104  O   VAL A  76      -6.587  -3.789  46.478  1.00  0.260          O  
ATOM   1105  CB  VAL A  76      -4.556  -3.917  44.189  1.00  0.240          C  
ATOM   1106  CG1 VAL A  76      -5.446  -4.567  43.085  1.00  0.240          C  
ATOM   1107  CG2 VAL A  76      -3.199  -3.506  43.622  1.00  0.240          C  
ATOM   1108  H   VAL A  76      -4.320  -2.482  46.695  1.00  0.220          H  
ATOM   1109  HA  VAL A  76      -5.518  -2.000  43.986  1.00  0.200          H  
ATOM   1110  HB  VAL A  76      -4.406  -4.655  44.971  1.00  0.290          H  
ATOM   1111 1HG1 VAL A  76      -4.933  -5.431  42.678  1.00  0.290          H  
ATOM   1112 2HG1 VAL A  76      -6.408  -4.877  43.493  1.00  0.290          H  
ATOM   1113 3HG1 VAL A  76      -5.620  -3.841  42.283  1.00  0.290          H  
ATOM   1114 1HG2 VAL A  76      -2.713  -4.383  43.228  1.00  0.290          H  
ATOM   1115 2HG2 VAL A  76      -3.338  -2.768  42.830  1.00  0.290          H  
ATOM   1116 3HG2 VAL A  76      -2.581  -3.079  44.411  1.00  0.290          H  
ATOM   1117  N   ALA A  77      -7.685  -2.753  44.833  1.00  0.200          N  
ATOM   1118  CA  ALA A  77      -8.996  -3.088  45.349  1.00  0.250          C  
ATOM   1119  C   ALA A  77      -9.834  -3.602  44.212  1.00  0.170          C  
ATOM   1120  O   ALA A  77      -9.494  -3.372  43.051  1.00  0.150          O  
ATOM   1121  CB  ALA A  77      -9.635  -1.877  45.990  1.00  0.330          C  
ATOM   1122  H   ALA A  77      -7.604  -2.185  43.982  1.00  0.240          H  
ATOM   1123  HA  ALA A  77      -8.896  -3.884  46.086  1.00  0.300          H  
ATOM   1124 1HB  ALA A  77     -10.619  -2.141  46.372  1.00  0.400          H  
ATOM   1125 2HB  ALA A  77      -9.007  -1.529  46.811  1.00  0.400          H  
ATOM   1126 3HB  ALA A  77      -9.728  -1.093  45.249  1.00  0.400          H  
ATOM   1127  N   ILE A  78     -10.868  -4.374  44.523  1.00  0.180          N  
ATOM   1128  CA  ILE A  78     -11.716  -4.870  43.457  1.00  0.240          C  
ATOM   1129  C   ILE A  78     -13.183  -4.588  43.730  1.00  0.240          C  
ATOM   1130  O   ILE A  78     -13.585  -4.394  44.887  1.00  0.300          O  
ATOM   1131  CB  ILE A  78     -11.515  -6.392  43.246  1.00  0.310          C  
ATOM   1132  CG1 ILE A  78     -11.950  -7.210  44.506  1.00  0.310          C  
ATOM   1133  CG2 ILE A  78     -10.034  -6.670  42.920  1.00  0.310          C  
ATOM   1134  CD1 ILE A  78     -12.009  -8.733  44.286  1.00  0.310          C  
ATOM   1135  H   ILE A  78     -11.094  -4.564  45.490  1.00  0.220          H  
ATOM   1136  HA  ILE A  78     -11.453  -4.362  42.532  1.00  0.290          H  
ATOM   1137  HB  ILE A  78     -12.112  -6.700  42.431  1.00  0.370          H  
ATOM   1138 1HG1 ILE A  78     -11.249  -7.008  45.312  1.00  0.370          H  
ATOM   1139 2HG1 ILE A  78     -12.941  -6.891  44.819  1.00  0.370          H  
ATOM   1140 1HG2 ILE A  78      -9.865  -7.719  42.729  1.00  0.370          H  
ATOM   1141 2HG2 ILE A  78      -9.754  -6.119  42.060  1.00  0.370          H  
ATOM   1142 3HG2 ILE A  78      -9.421  -6.358  43.746  1.00  0.370          H  
ATOM   1143 1HD1 ILE A  78     -12.323  -9.219  45.210  1.00  0.370          H  
ATOM   1144 2HD1 ILE A  78     -12.732  -8.957  43.504  1.00  0.370          H  
ATOM   1145 3HD1 ILE A  78     -11.040  -9.126  44.001  1.00  0.370          H  
ATOM   1146  N   PHE A  79     -13.973  -4.634  42.660  1.00  0.240          N  
ATOM   1147  CA  PHE A  79     -15.419  -4.514  42.730  1.00  0.300          C  
ATOM   1148  C   PHE A  79     -16.081  -5.625  41.908  1.00  0.600          C  
ATOM   1149  O   PHE A  79     -16.080  -5.547  40.674  1.00  1.070          O  
ATOM   1150  CB  PHE A  79     -15.871  -3.184  42.180  1.00  0.400          C  
ATOM   1151  CG  PHE A  79     -17.361  -2.933  42.306  1.00  0.400          C  
ATOM   1152  CD1 PHE A  79     -17.977  -2.736  43.522  1.00  0.400          C  
ATOM   1153  CD2 PHE A  79     -18.135  -2.896  41.181  1.00  0.400          C  
ATOM   1154  CE1 PHE A  79     -19.323  -2.499  43.592  1.00  0.400          C  
ATOM   1155  CE2 PHE A  79     -19.476  -2.662  41.233  1.00  0.400          C  
ATOM   1156  CZ  PHE A  79     -20.074  -2.462  42.440  1.00  0.400          C  
ATOM   1157  H   PHE A  79     -13.513  -4.739  41.749  1.00  0.290          H  
ATOM   1158  HA  PHE A  79     -15.704  -4.544  43.771  1.00  0.360          H  
ATOM   1159 1HB  PHE A  79     -15.339  -2.390  42.664  1.00  0.480          H  
ATOM   1160 2HB  PHE A  79     -15.608  -3.145  41.134  1.00  0.480          H  
ATOM   1161  HD1 PHE A  79     -17.399  -2.774  44.431  1.00  0.480          H  
ATOM   1162  HD2 PHE A  79     -17.653  -3.046  40.241  1.00  0.480          H  
ATOM   1163  HE1 PHE A  79     -19.795  -2.346  44.561  1.00  0.480          H  
ATOM   1164  HE2 PHE A  79     -20.066  -2.632  40.317  1.00  0.480          H  
ATOM   1165  HZ  PHE A  79     -21.136  -2.282  42.487  1.00  0.480          H  
ATOM   1166  N   PRO A  80     -16.593  -6.686  42.548  1.00  0.660          N  
ATOM   1167  CA  PRO A  80     -17.227  -7.833  41.930  1.00  0.850          C  
ATOM   1168  C   PRO A  80     -18.618  -7.451  41.493  1.00  0.390          C  
ATOM   1169  O   PRO A  80     -19.200  -6.540  42.074  1.00  0.430          O  
ATOM   1170  CB  PRO A  80     -17.224  -8.854  43.065  1.00  1.270          C  
ATOM   1171  CG  PRO A  80     -17.329  -8.027  44.318  1.00  1.270          C  
ATOM   1172  CD  PRO A  80     -16.569  -6.747  44.024  1.00  1.270          C  
ATOM   1173  HA  PRO A  80     -16.643  -8.174  41.066  1.00  1.020          H  
ATOM   1174 1HB  PRO A  80     -18.065  -9.550  42.941  1.00  1.530          H  
ATOM   1175 2HB  PRO A  80     -16.300  -9.440  43.028  1.00  1.530          H  
ATOM   1176 1HG  PRO A  80     -18.392  -7.833  44.549  1.00  1.530          H  
ATOM   1177 2HG  PRO A  80     -16.914  -8.579  45.175  1.00  1.530          H  
ATOM   1178 1HD  PRO A  80     -17.163  -5.925  44.456  1.00  1.530          H  
ATOM   1179 2HD  PRO A  80     -15.537  -6.788  44.412  1.00  1.530          H  
ATOM   1180  N   GLY A  81     -19.186  -8.169  40.527  1.00  0.560          N  
ATOM   1181  CA  GLY A  81     -20.568  -7.931  40.145  1.00  0.510          C  
ATOM   1182  C   GLY A  81     -20.766  -6.744  39.200  1.00  0.450          C  
ATOM   1183  O   GLY A  81     -21.901  -6.311  38.990  1.00  0.750          O  
ATOM   1184  H   GLY A  81     -18.692  -8.930  40.049  1.00  0.670          H  
ATOM   1185 1HA  GLY A  81     -20.956  -8.832  39.669  1.00  0.610          H  
ATOM   1186 2HA  GLY A  81     -21.158  -7.776  41.046  1.00  0.610          H  
ATOM   1187  N   SER A  82     -19.683  -6.193  38.670  1.00  0.360          N  
ATOM   1188  CA  SER A  82     -19.781  -5.052  37.766  1.00  0.560          C  
ATOM   1189  C   SER A  82     -20.284  -5.519  36.418  1.00  0.420          C  
ATOM   1190  O   SER A  82     -19.841  -6.537  35.903  1.00  0.770          O  
ATOM   1191  CB  SER A  82     -18.452  -4.381  37.557  1.00  0.700          C  
ATOM   1192  OG  SER A  82     -18.558  -3.303  36.666  1.00  0.700          O  
ATOM   1193  H   SER A  82     -18.779  -6.614  38.891  1.00  0.430          H  
ATOM   1194  HA  SER A  82     -20.490  -4.333  38.177  1.00  0.670          H  
ATOM   1195 1HB  SER A  82     -18.053  -4.069  38.483  1.00  0.840          H  
ATOM   1196 2HB  SER A  82     -17.782  -5.091  37.147  1.00  0.840          H  
ATOM   1197  HG  SER A  82     -17.662  -2.989  36.527  1.00  0.840          H  
ATOM   1198  N   ASP A  83     -21.175  -4.771  35.817  1.00  0.460          N  
ATOM   1199  CA  ASP A  83     -21.687  -5.120  34.504  1.00  0.290          C  
ATOM   1200  C   ASP A  83     -21.987  -3.850  33.764  1.00  0.250          C  
ATOM   1201  O   ASP A  83     -22.842  -3.084  34.177  1.00  0.280          O  
ATOM   1202  CB  ASP A  83     -22.921  -6.039  34.595  1.00  0.470          C  
ATOM   1203  CG  ASP A  83     -23.463  -6.538  33.198  1.00  0.470          C  
ATOM   1204  OD1 ASP A  83     -23.275  -5.840  32.188  1.00  0.470          O  
ATOM   1205  OD2 ASP A  83     -24.056  -7.605  33.156  1.00  0.470          O  
ATOM   1206  H   ASP A  83     -21.500  -3.936  36.282  1.00  0.550          H  
ATOM   1207  HA  ASP A  83     -20.910  -5.655  33.958  1.00  0.350          H  
ATOM   1208 1HB  ASP A  83     -22.661  -6.917  35.194  1.00  0.570          H  
ATOM   1209 2HB  ASP A  83     -23.724  -5.522  35.120  1.00  0.570          H  
ATOM   1210  N   VAL A  84     -21.262  -3.589  32.694  1.00  0.270          N  
ATOM   1211  CA  VAL A  84     -21.428  -2.339  31.958  1.00  0.330          C  
ATOM   1212  C   VAL A  84     -22.841  -2.060  31.449  1.00  0.310          C  
ATOM   1213  O   VAL A  84     -23.172  -0.917  31.152  1.00  0.410          O  
ATOM   1214  CB  VAL A  84     -20.438  -2.263  30.788  1.00  0.440          C  
ATOM   1215  CG1 VAL A  84     -19.047  -2.171  31.288  1.00  0.440          C  
ATOM   1216  CG2 VAL A  84     -20.561  -3.521  29.924  1.00  0.440          C  
ATOM   1217  H   VAL A  84     -20.585  -4.278  32.409  1.00  0.320          H  
ATOM   1218  HA  VAL A  84     -21.175  -1.535  32.639  1.00  0.400          H  
ATOM   1219  HB  VAL A  84     -20.656  -1.381  30.194  1.00  0.530          H  
ATOM   1220 1HG1 VAL A  84     -18.396  -2.109  30.420  1.00  0.530          H  
ATOM   1221 2HG1 VAL A  84     -18.937  -1.274  31.894  1.00  0.530          H  
ATOM   1222 3HG1 VAL A  84     -18.798  -3.045  31.881  1.00  0.530          H  
ATOM   1223 1HG2 VAL A  84     -19.862  -3.444  29.086  1.00  0.530          H  
ATOM   1224 2HG2 VAL A  84     -20.328  -4.409  30.499  1.00  0.530          H  
ATOM   1225 3HG2 VAL A  84     -21.567  -3.602  29.551  1.00  0.530          H  
ATOM   1226  N   SER A  85     -23.682  -3.084  31.328  1.00  0.260          N  
ATOM   1227  CA  SER A  85     -25.055  -2.856  30.883  1.00  0.320          C  
ATOM   1228  C   SER A  85     -25.952  -2.374  32.054  1.00  0.340          C  
ATOM   1229  O   SER A  85     -27.113  -1.978  31.860  1.00  0.420          O  
ATOM   1230  CB  SER A  85     -25.615  -4.121  30.268  1.00  0.420          C  
ATOM   1231  OG  SER A  85     -25.801  -5.116  31.236  1.00  0.420          O  
ATOM   1232  H   SER A  85     -23.379  -4.034  31.591  1.00  0.310          H  
ATOM   1233  HA  SER A  85     -25.038  -2.082  30.117  1.00  0.380          H  
ATOM   1234 1HB  SER A  85     -26.563  -3.896  29.782  1.00  0.510          H  
ATOM   1235 2HB  SER A  85     -24.931  -4.482  29.500  1.00  0.510          H  
ATOM   1236  HG  SER A  85     -24.904  -5.477  31.442  1.00  0.510          H  
ATOM   1237  N   ASP A  86     -25.417  -2.462  33.286  1.00  0.300          N  
ATOM   1238  CA  ASP A  86     -26.080  -2.108  34.547  1.00  0.340          C  
ATOM   1239  C   ASP A  86     -25.600  -0.742  35.042  1.00  0.230          C  
ATOM   1240  O   ASP A  86     -24.554  -0.629  35.700  1.00  0.220          O  
ATOM   1241  CB  ASP A  86     -25.811  -3.208  35.614  1.00  0.460          C  
ATOM   1242  CG  ASP A  86     -26.484  -2.994  37.015  1.00  0.460          C  
ATOM   1243  OD1 ASP A  86     -26.910  -1.897  37.280  1.00  0.460          O  
ATOM   1244  OD2 ASP A  86     -26.517  -3.917  37.823  1.00  0.460          O  
ATOM   1245  H   ASP A  86     -24.452  -2.773  33.361  1.00  0.360          H  
ATOM   1246  HA  ASP A  86     -27.153  -2.052  34.371  1.00  0.410          H  
ATOM   1247 1HB  ASP A  86     -26.138  -4.168  35.215  1.00  0.550          H  
ATOM   1248 2HB  ASP A  86     -24.739  -3.285  35.770  1.00  0.550          H  
ATOM   1249  N   ILE A  87     -26.371   0.299  34.748  1.00  0.220          N  
ATOM   1250  CA  ILE A  87     -25.937   1.647  35.074  1.00  0.180          C  
ATOM   1251  C   ILE A  87     -25.804   1.815  36.591  1.00  0.160          C  
ATOM   1252  O   ILE A  87     -24.892   2.504  37.059  1.00  0.150          O  
ATOM   1253  CB  ILE A  87     -26.866   2.714  34.457  1.00  0.270          C  
ATOM   1254  CG1 ILE A  87     -26.875   2.592  32.847  1.00  0.270          C  
ATOM   1255  CG2 ILE A  87     -26.410   4.128  34.897  1.00  0.270          C  
ATOM   1256  CD1 ILE A  87     -25.524   2.733  32.106  1.00  0.270          C  
ATOM   1257  H   ILE A  87     -27.237   0.141  34.248  1.00  0.260          H  
ATOM   1258  HA  ILE A  87     -24.945   1.791  34.659  1.00  0.220          H  
ATOM   1259  HB  ILE A  87     -27.887   2.549  34.801  1.00  0.320          H  
ATOM   1260 1HG1 ILE A  87     -27.288   1.621  32.583  1.00  0.320          H  
ATOM   1261 2HG1 ILE A  87     -27.541   3.366  32.459  1.00  0.320          H  
ATOM   1262 1HG2 ILE A  87     -27.074   4.873  34.465  1.00  0.320          H  
ATOM   1263 2HG2 ILE A  87     -26.442   4.222  35.985  1.00  0.320          H  
ATOM   1264 3HG2 ILE A  87     -25.397   4.308  34.562  1.00  0.320          H  
ATOM   1265 1HD1 ILE A  87     -25.696   2.631  31.034  1.00  0.320          H  
ATOM   1266 2HD1 ILE A  87     -25.090   3.691  32.301  1.00  0.320          H  
ATOM   1267 3HD1 ILE A  87     -24.840   1.954  32.419  1.00  0.320          H  
ATOM   1268  N   ASP A  88     -26.745   1.248  37.360  1.00  0.230          N  
ATOM   1269  CA  ASP A  88     -26.676   1.360  38.815  1.00  0.270          C  
ATOM   1270  C   ASP A  88     -25.385   0.712  39.317  1.00  0.260          C  
ATOM   1271  O   ASP A  88     -24.755   1.213  40.253  1.00  0.320          O  
ATOM   1272  CB  ASP A  88     -27.872   0.681  39.486  1.00  0.360          C  
ATOM   1273  CG  ASP A  88     -29.223   1.394  39.311  1.00  0.360          C  
ATOM   1274  OD1 ASP A  88     -29.261   2.520  38.885  1.00  0.360          O  
ATOM   1275  OD2 ASP A  88     -30.213   0.785  39.634  1.00  0.360          O  
ATOM   1276  H   ASP A  88     -27.487   0.711  36.927  1.00  0.280          H  
ATOM   1277  HA  ASP A  88     -26.667   2.417  39.086  1.00  0.320          H  
ATOM   1278 1HB  ASP A  88     -27.961  -0.339  39.095  1.00  0.430          H  
ATOM   1279 2HB  ASP A  88     -27.676   0.605  40.548  1.00  0.430          H  
ATOM   1280  N   GLY A  89     -24.987  -0.395  38.688  1.00  0.250          N  
ATOM   1281  CA  GLY A  89     -23.750  -1.086  39.037  1.00  0.240          C  
ATOM   1282  C   GLY A  89     -22.547  -0.179  38.843  1.00  0.180          C  
ATOM   1283  O   GLY A  89     -21.638  -0.154  39.679  1.00  0.170          O  
ATOM   1284  H   GLY A  89     -25.611  -0.789  37.967  1.00  0.300          H  
ATOM   1285 1HA  GLY A  89     -23.780  -1.405  40.066  1.00  0.290          H  
ATOM   1286 2HA  GLY A  89     -23.654  -1.976  38.415  1.00  0.290          H  
ATOM   1287  N   LEU A  90     -22.546   0.565  37.744  1.00  0.170          N  
ATOM   1288  CA  LEU A  90     -21.458   1.486  37.455  1.00  0.140          C  
ATOM   1289  C   LEU A  90     -21.412   2.622  38.483  1.00  0.160          C  
ATOM   1290  O   LEU A  90     -20.326   3.029  38.914  1.00  0.160          O  
ATOM   1291  CB  LEU A  90     -21.627   2.031  36.042  1.00  0.210          C  
ATOM   1292  CG  LEU A  90     -21.476   0.984  34.902  1.00  0.210          C  
ATOM   1293  CD1 LEU A  90     -21.839   1.656  33.602  1.00  0.210          C  
ATOM   1294  CD2 LEU A  90     -20.043   0.389  34.858  1.00  0.210          C  
ATOM   1295  H   LEU A  90     -23.312   0.418  37.073  1.00  0.200          H  
ATOM   1296  HA  LEU A  90     -20.523   0.948  37.532  1.00  0.170          H  
ATOM   1297 1HB  LEU A  90     -22.620   2.463  35.960  1.00  0.250          H  
ATOM   1298 2HB  LEU A  90     -20.909   2.819  35.879  1.00  0.250          H  
ATOM   1299  HG  LEU A  90     -22.193   0.171  35.061  1.00  0.250          H  
ATOM   1300 1HD1 LEU A  90     -21.786   0.923  32.814  1.00  0.250          H  
ATOM   1301 2HD1 LEU A  90     -22.844   2.040  33.662  1.00  0.250          H  
ATOM   1302 3HD1 LEU A  90     -21.157   2.472  33.390  1.00  0.250          H  
ATOM   1303 1HD2 LEU A  90     -19.970  -0.323  34.055  1.00  0.250          H  
ATOM   1304 2HD2 LEU A  90     -19.341   1.174  34.695  1.00  0.250          H  
ATOM   1305 3HD2 LEU A  90     -19.804  -0.119  35.784  1.00  0.250          H  
ATOM   1306  N   GLU A  91     -22.577   3.131  38.907  1.00  0.190          N  
ATOM   1307  CA  GLU A  91     -22.552   4.161  39.944  1.00  0.240          C  
ATOM   1308  C   GLU A  91     -22.019   3.581  41.265  1.00  0.230          C  
ATOM   1309  O   GLU A  91     -21.265   4.262  41.973  1.00  0.240          O  
ATOM   1310  CB  GLU A  91     -23.919   4.821  40.138  1.00  0.320          C  
ATOM   1311  CG  GLU A  91     -24.349   5.712  38.960  1.00  0.320          C  
ATOM   1312  CD  GLU A  91     -25.641   6.453  39.202  1.00  0.320          C  
ATOM   1313  OE1 GLU A  91     -26.231   6.257  40.238  1.00  0.320          O  
ATOM   1314  OE2 GLU A  91     -26.028   7.226  38.353  1.00  0.320          O  
ATOM   1315  H   GLU A  91     -23.455   2.827  38.469  1.00  0.230          H  
ATOM   1316  HA  GLU A  91     -21.866   4.943  39.626  1.00  0.290          H  
ATOM   1317 1HB  GLU A  91     -24.680   4.046  40.268  1.00  0.380          H  
ATOM   1318 2HB  GLU A  91     -23.907   5.430  41.043  1.00  0.380          H  
ATOM   1319 1HG  GLU A  91     -23.558   6.436  38.761  1.00  0.380          H  
ATOM   1320 2HG  GLU A  91     -24.456   5.082  38.074  1.00  0.380          H  
ATOM   1321  N   ARG A  92     -22.379   2.319  41.581  1.00  0.230          N  
ATOM   1322  CA  ARG A  92     -21.887   1.652  42.790  1.00  0.240          C  
ATOM   1323  C   ARG A  92     -20.366   1.553  42.734  1.00  0.220          C  
ATOM   1324  O   ARG A  92     -19.690   1.802  43.732  1.00  0.210          O  
ATOM   1325  CB  ARG A  92     -22.505   0.256  42.973  1.00  0.330          C  
ATOM   1326  CG  ARG A  92     -23.992   0.234  43.394  1.00  0.330          C  
ATOM   1327  CD  ARG A  92     -24.505  -1.142  43.850  1.00  0.330          C  
ATOM   1328  NE  ARG A  92     -24.532  -2.173  42.763  1.00  0.330          N  
ATOM   1329  CZ  ARG A  92     -25.550  -2.358  41.863  1.00  0.330          C  
ATOM   1330  NH1 ARG A  92     -26.599  -1.575  41.895  1.00  0.330          N  
ATOM   1331  NH2 ARG A  92     -25.451  -3.329  40.934  1.00  0.330          N  
ATOM   1332  H   ARG A  92     -23.056   1.841  40.977  1.00  0.280          H  
ATOM   1333  HA  ARG A  92     -22.165   2.256  43.652  1.00  0.290          H  
ATOM   1334 1HB  ARG A  92     -22.431  -0.288  42.045  1.00  0.400          H  
ATOM   1335 2HB  ARG A  92     -21.938  -0.290  43.722  1.00  0.400          H  
ATOM   1336 1HG  ARG A  92     -24.128   0.929  44.221  1.00  0.400          H  
ATOM   1337 2HG  ARG A  92     -24.601   0.557  42.568  1.00  0.400          H  
ATOM   1338 1HD  ARG A  92     -23.845  -1.510  44.637  1.00  0.400          H  
ATOM   1339 2HD  ARG A  92     -25.508  -1.040  44.257  1.00  0.400          H  
ATOM   1340  HE  ARG A  92     -23.740  -2.798  42.701  1.00  0.400          H  
ATOM   1341 1HH1 ARG A  92     -26.665  -0.843  42.586  1.00  0.400          H  
ATOM   1342 2HH1 ARG A  92     -27.335  -1.678  41.206  1.00  0.400          H  
ATOM   1343 1HH2 ARG A  92     -24.635  -3.922  40.917  1.00  0.400          H  
ATOM   1344 2HH2 ARG A  92     -26.175  -3.476  40.194  1.00  0.400          H  
ATOM   1345  N   LEU A  93     -19.833   1.254  41.557  1.00  0.250          N  
ATOM   1346  CA  LEU A  93     -18.407   1.170  41.358  1.00  0.230          C  
ATOM   1347  C   LEU A  93     -17.710   2.488  41.666  1.00  0.210          C  
ATOM   1348  O   LEU A  93     -16.687   2.507  42.369  1.00  0.230          O  
ATOM   1349  CB  LEU A  93     -18.143   0.742  39.932  1.00  0.330          C  
ATOM   1350  CG  LEU A  93     -16.762   0.730  39.499  1.00  0.330          C  
ATOM   1351  CD1 LEU A  93     -15.941  -0.196  40.390  1.00  0.330          C  
ATOM   1352  CD2 LEU A  93     -16.785   0.284  38.020  1.00  0.330          C  
ATOM   1353  H   LEU A  93     -20.463   0.994  40.789  1.00  0.300          H  
ATOM   1354  HA  LEU A  93     -18.040   0.406  42.036  1.00  0.280          H  
ATOM   1355 1HB  LEU A  93     -18.560  -0.248  39.789  1.00  0.400          H  
ATOM   1356 2HB  LEU A  93     -18.660   1.408  39.279  1.00  0.400          H  
ATOM   1357  HG  LEU A  93     -16.340   1.723  39.576  1.00  0.400          H  
ATOM   1358 1HD1 LEU A  93     -14.920  -0.226  40.081  1.00  0.400          H  
ATOM   1359 2HD1 LEU A  93     -15.952   0.130  41.426  1.00  0.400          H  
ATOM   1360 3HD1 LEU A  93     -16.349  -1.147  40.312  1.00  0.400          H  
ATOM   1361 1HD2 LEU A  93     -15.788   0.254  37.617  1.00  0.400          H  
ATOM   1362 2HD2 LEU A  93     -17.232  -0.705  37.950  1.00  0.400          H  
ATOM   1363 3HD2 LEU A  93     -17.387   0.992  37.442  1.00  0.400          H  
ATOM   1364  N   VAL A  94     -18.259   3.591  41.169  1.00  0.200          N  
ATOM   1365  CA  VAL A  94     -17.674   4.883  41.474  1.00  0.210          C  
ATOM   1366  C   VAL A  94     -17.731   5.184  42.968  1.00  0.180          C  
ATOM   1367  O   VAL A  94     -16.743   5.654  43.539  1.00  0.170          O  
ATOM   1368  CB  VAL A  94     -18.383   6.009  40.708  1.00  0.290          C  
ATOM   1369  CG1 VAL A  94     -17.892   7.364  41.228  1.00  0.290          C  
ATOM   1370  CG2 VAL A  94     -18.084   5.861  39.219  1.00  0.290          C  
ATOM   1371  H   VAL A  94     -19.069   3.499  40.544  1.00  0.240          H  
ATOM   1372  HA  VAL A  94     -16.629   4.863  41.164  1.00  0.250          H  
ATOM   1373  HB  VAL A  94     -19.463   5.948  40.867  1.00  0.350          H  
ATOM   1374 1HG1 VAL A  94     -18.363   8.148  40.678  1.00  0.350          H  
ATOM   1375 2HG1 VAL A  94     -18.125   7.490  42.287  1.00  0.350          H  
ATOM   1376 3HG1 VAL A  94     -16.839   7.416  41.101  1.00  0.350          H  
ATOM   1377 1HG2 VAL A  94     -18.583   6.653  38.665  1.00  0.350          H  
ATOM   1378 2HG2 VAL A  94     -17.012   5.925  39.055  1.00  0.350          H  
ATOM   1379 3HG2 VAL A  94     -18.445   4.894  38.869  1.00  0.350          H  
ATOM   1380  N   ASN A  95     -18.884   4.944  43.593  1.00  0.170          N  
ATOM   1381  CA  ASN A  95     -19.044   5.237  45.008  1.00  0.160          C  
ATOM   1382  C   ASN A  95     -18.091   4.405  45.856  1.00  0.150          C  
ATOM   1383  O   ASN A  95     -17.544   4.890  46.849  1.00  0.150          O  
ATOM   1384  CB  ASN A  95     -20.473   4.969  45.403  1.00  0.230          C  
ATOM   1385  CG  ASN A  95     -21.423   5.972  44.828  1.00  0.230          C  
ATOM   1386  OD1 ASN A  95     -21.044   7.102  44.469  1.00  0.230          O  
ATOM   1387  ND2 ASN A  95     -22.665   5.569  44.715  1.00  0.230          N  
ATOM   1388  H   ASN A  95     -19.677   4.576  43.057  1.00  0.200          H  
ATOM   1389  HA  ASN A  95     -18.807   6.287  45.176  1.00  0.190          H  
ATOM   1390 1HB  ASN A  95     -20.760   3.975  45.058  1.00  0.270          H  
ATOM   1391 2HB  ASN A  95     -20.557   4.980  46.485  1.00  0.270          H  
ATOM   1392 1HD2 ASN A  95     -23.369   6.164  44.327  1.00  0.270          H  
ATOM   1393 2HD2 ASN A  95     -22.918   4.650  45.012  1.00  0.270          H  
ATOM   1394  N   HIS A  96     -17.881   3.159  45.445  1.00  0.150          N  
ATOM   1395  CA  HIS A  96     -16.988   2.219  46.092  1.00  0.170          C  
ATOM   1396  C   HIS A  96     -15.557   2.730  45.976  1.00  0.170          C  
ATOM   1397  O   HIS A  96     -14.869   2.903  46.983  1.00  0.190          O  
ATOM   1398  CB  HIS A  96     -17.209   0.846  45.438  1.00  0.230          C  
ATOM   1399  CG  HIS A  96     -16.416  -0.312  45.905  1.00  0.230          C  
ATOM   1400  ND1 HIS A  96     -16.568  -0.898  47.144  1.00  0.230          N  
ATOM   1401  CD2 HIS A  96     -15.526  -1.047  45.246  1.00  0.230          C  
ATOM   1402  CE1 HIS A  96     -15.768  -1.954  47.219  1.00  0.230          C  
ATOM   1403  NE2 HIS A  96     -15.134  -2.072  46.072  1.00  0.230          N  
ATOM   1404  H   HIS A  96     -18.422   2.817  44.647  1.00  0.180          H  
ATOM   1405  HA  HIS A  96     -17.234   2.139  47.147  1.00  0.200          H  
ATOM   1406 1HB  HIS A  96     -18.260   0.580  45.548  1.00  0.280          H  
ATOM   1407 2HB  HIS A  96     -17.031   0.939  44.372  1.00  0.280          H  
ATOM   1408  HD2 HIS A  96     -15.209  -0.862  44.234  1.00  0.280          H  
ATOM   1409  HE1 HIS A  96     -15.668  -2.624  48.073  1.00  0.280          H  
ATOM   1410  HE2 HIS A  96     -14.462  -2.820  45.811  1.00  0.280          H  
ATOM   1411  N   THR A  97     -15.143   3.085  44.757  1.00  0.170          N  
ATOM   1412  CA  THR A  97     -13.792   3.559  44.488  1.00  0.170          C  
ATOM   1413  C   THR A  97     -13.468   4.751  45.372  1.00  0.170          C  
ATOM   1414  O   THR A  97     -12.365   4.838  45.926  1.00  0.190          O  
ATOM   1415  CB  THR A  97     -13.641   3.958  43.011  1.00  0.240          C  
ATOM   1416  OG1 THR A  97     -13.988   2.851  42.191  1.00  0.240          O  
ATOM   1417  CG2 THR A  97     -12.179   4.290  42.734  1.00  0.240          C  
ATOM   1418  H   THR A  97     -15.776   2.958  43.968  1.00  0.200          H  
ATOM   1419  HA  THR A  97     -13.081   2.776  44.717  1.00  0.200          H  
ATOM   1420  HB  THR A  97     -14.282   4.810  42.775  1.00  0.290          H  
ATOM   1421  HG1 THR A  97     -14.960   2.717  42.222  1.00  0.290          H  
ATOM   1422 1HG2 THR A  97     -12.061   4.542  41.687  1.00  0.290          H  
ATOM   1423 2HG2 THR A  97     -11.861   5.131  43.350  1.00  0.290          H  
ATOM   1424 3HG2 THR A  97     -11.565   3.432  42.964  1.00  0.290          H  
ATOM   1425  N   VAL A  98     -14.409   5.691  45.476  1.00  0.170          N  
ATOM   1426  CA  VAL A  98     -14.197   6.854  46.313  1.00  0.180          C  
ATOM   1427  C   VAL A  98     -14.172   6.459  47.795  1.00  0.190          C  
ATOM   1428  O   VAL A  98     -13.286   6.881  48.527  1.00  0.210          O  
ATOM   1429  CB  VAL A  98     -15.239   7.941  46.029  1.00  0.250          C  
ATOM   1430  CG1 VAL A  98     -15.093   9.103  47.041  1.00  0.250          C  
ATOM   1431  CG2 VAL A  98     -15.028   8.447  44.602  1.00  0.250          C  
ATOM   1432  H   VAL A  98     -15.284   5.582  44.949  1.00  0.200          H  
ATOM   1433  HA  VAL A  98     -13.225   7.276  46.057  1.00  0.220          H  
ATOM   1434  HB  VAL A  98     -16.244   7.517  46.128  1.00  0.300          H  
ATOM   1435 1HG1 VAL A  98     -15.836   9.866  46.819  1.00  0.300          H  
ATOM   1436 2HG1 VAL A  98     -15.245   8.746  48.058  1.00  0.300          H  
ATOM   1437 3HG1 VAL A  98     -14.097   9.536  46.957  1.00  0.300          H  
ATOM   1438 1HG2 VAL A  98     -15.765   9.210  44.380  1.00  0.300          H  
ATOM   1439 2HG2 VAL A  98     -14.028   8.867  44.512  1.00  0.300          H  
ATOM   1440 3HG2 VAL A  98     -15.139   7.626  43.896  1.00  0.300          H  
ATOM   1441  N   ARG A  99     -15.095   5.622  48.274  1.00  0.190          N  
ATOM   1442  CA  ARG A  99     -15.017   5.249  49.688  1.00  0.210          C  
ATOM   1443  C   ARG A  99     -13.680   4.577  50.035  1.00  0.210          C  
ATOM   1444  O   ARG A  99     -13.149   4.780  51.129  1.00  0.230          O  
ATOM   1445  CB  ARG A  99     -16.136   4.307  50.110  1.00  0.290          C  
ATOM   1446  CG  ARG A  99     -17.529   4.921  50.223  1.00  0.290          C  
ATOM   1447  CD  ARG A  99     -18.458   4.010  50.953  1.00  0.290          C  
ATOM   1448  NE  ARG A  99     -18.637   2.718  50.276  1.00  0.290          N  
ATOM   1449  CZ  ARG A  99     -19.552   2.431  49.321  1.00  0.290          C  
ATOM   1450  NH1 ARG A  99     -20.401   3.339  48.893  1.00  0.290          N  
ATOM   1451  NH2 ARG A  99     -19.592   1.208  48.820  1.00  0.290          N  
ATOM   1452  H   ARG A  99     -15.852   5.266  47.681  1.00  0.230          H  
ATOM   1453  HA  ARG A  99     -15.105   6.159  50.280  1.00  0.250          H  
ATOM   1454 1HB  ARG A  99     -16.200   3.501  49.377  1.00  0.340          H  
ATOM   1455 2HB  ARG A  99     -15.886   3.857  51.068  1.00  0.340          H  
ATOM   1456 1HG  ARG A  99     -17.465   5.859  50.771  1.00  0.340          H  
ATOM   1457 2HG  ARG A  99     -17.934   5.109  49.240  1.00  0.340          H  
ATOM   1458 1HD  ARG A  99     -18.050   3.814  51.945  1.00  0.340          H  
ATOM   1459 2HD  ARG A  99     -19.429   4.487  51.061  1.00  0.340          H  
ATOM   1460  HE  ARG A  99     -18.021   1.965  50.559  1.00  0.340          H  
ATOM   1461 1HH1 ARG A  99     -20.382   4.273  49.272  1.00  0.340          H  
ATOM   1462 2HH1 ARG A  99     -21.086   3.091  48.192  1.00  0.340          H  
ATOM   1463 1HH2 ARG A  99     -18.944   0.504  49.154  1.00  0.340          H  
ATOM   1464 2HH2 ARG A  99     -20.266   0.971  48.108  1.00  0.340          H  
ATOM   1465  N   VAL A 100     -13.160   3.764  49.113  1.00  0.180          N  
ATOM   1466  CA  VAL A 100     -11.903   3.051  49.298  1.00  0.180          C  
ATOM   1467  C   VAL A 100     -10.654   3.957  49.212  1.00  0.180          C  
ATOM   1468  O   VAL A 100      -9.749   3.818  50.039  1.00  0.180          O  
ATOM   1469  CB  VAL A 100     -11.798   1.876  48.287  1.00  0.250          C  
ATOM   1470  CG1 VAL A 100     -10.423   1.213  48.362  1.00  0.250          C  
ATOM   1471  CG2 VAL A 100     -12.888   0.826  48.598  1.00  0.250          C  
ATOM   1472  H   VAL A 100     -13.697   3.620  48.255  1.00  0.220          H  
ATOM   1473  HA  VAL A 100     -11.923   2.614  50.294  1.00  0.220          H  
ATOM   1474  HB  VAL A 100     -11.932   2.266  47.274  1.00  0.300          H  
ATOM   1475 1HG1 VAL A 100     -10.378   0.409  47.641  1.00  0.300          H  
ATOM   1476 2HG1 VAL A 100      -9.650   1.927  48.136  1.00  0.300          H  
ATOM   1477 3HG1 VAL A 100     -10.261   0.816  49.362  1.00  0.300          H  
ATOM   1478 1HG2 VAL A 100     -12.834   0.008  47.894  1.00  0.300          H  
ATOM   1479 2HG2 VAL A 100     -12.741   0.442  49.605  1.00  0.300          H  
ATOM   1480 3HG2 VAL A 100     -13.871   1.282  48.534  1.00  0.300          H  
ATOM   1481  N   PHE A 101     -10.565   4.843  48.204  1.00  0.170          N  
ATOM   1482  CA  PHE A 101      -9.355   5.655  48.056  1.00  0.170          C  
ATOM   1483  C   PHE A 101      -9.498   7.182  48.326  1.00  0.180          C  
ATOM   1484  O   PHE A 101      -8.490   7.886  48.420  1.00  0.190          O  
ATOM   1485  CB  PHE A 101      -8.794   5.445  46.653  1.00  0.240          C  
ATOM   1486  CG  PHE A 101      -8.448   3.983  46.285  1.00  0.240          C  
ATOM   1487  CD1 PHE A 101      -9.167   3.312  45.291  1.00  0.240          C  
ATOM   1488  CD2 PHE A 101      -7.433   3.280  46.926  1.00  0.240          C  
ATOM   1489  CE1 PHE A 101      -8.858   2.010  44.944  1.00  0.240          C  
ATOM   1490  CE2 PHE A 101      -7.147   1.957  46.570  1.00  0.240          C  
ATOM   1491  CZ  PHE A 101      -7.854   1.337  45.575  1.00  0.240          C  
ATOM   1492  H   PHE A 101     -11.321   4.921  47.518  1.00  0.200          H  
ATOM   1493  HA  PHE A 101      -8.622   5.276  48.765  1.00  0.200          H  
ATOM   1494 1HB  PHE A 101      -9.519   5.816  45.932  1.00  0.290          H  
ATOM   1495 2HB  PHE A 101      -7.896   6.030  46.553  1.00  0.290          H  
ATOM   1496  HD1 PHE A 101      -9.976   3.836  44.777  1.00  0.290          H  
ATOM   1497  HD2 PHE A 101      -6.855   3.768  47.715  1.00  0.290          H  
ATOM   1498  HE1 PHE A 101      -9.406   1.515  44.171  1.00  0.290          H  
ATOM   1499  HE2 PHE A 101      -6.353   1.416  47.076  1.00  0.290          H  
ATOM   1500  HZ  PHE A 101      -7.617   0.307  45.292  1.00  0.290          H  
ATOM   1501  N   GLY A 102     -10.729   7.703  48.407  1.00  0.180          N  
ATOM   1502  CA  GLY A 102     -11.043   9.120  48.640  1.00  0.190          C  
ATOM   1503  C   GLY A 102     -11.203  10.009  47.397  1.00  0.220          C  
ATOM   1504  O   GLY A 102     -11.677  11.144  47.504  1.00  0.300          O  
ATOM   1505  H   GLY A 102     -11.541   7.105  48.354  1.00  0.220          H  
ATOM   1506 1HA  GLY A 102     -11.967   9.166  49.218  1.00  0.230          H  
ATOM   1507 2HA  GLY A 102     -10.270   9.546  49.277  1.00  0.230          H  
ATOM   1508  N   LYS A 103     -10.824   9.507  46.229  1.00  0.200          N  
ATOM   1509  CA  LYS A 103     -10.887  10.280  44.996  1.00  0.260          C  
ATOM   1510  C   LYS A 103     -10.665   9.396  43.789  1.00  0.170          C  
ATOM   1511  O   LYS A 103     -10.196   8.274  43.936  1.00  0.150          O  
ATOM   1512  CB  LYS A 103      -9.790  11.347  45.000  1.00  0.340          C  
ATOM   1513  CG  LYS A 103      -8.378  10.735  45.029  1.00  0.340          C  
ATOM   1514  CD  LYS A 103      -7.280  11.778  45.093  1.00  0.340          C  
ATOM   1515  CE  LYS A 103      -5.914  11.092  45.065  1.00  0.340          C  
ATOM   1516  NZ  LYS A 103      -4.790  12.048  45.141  1.00  0.340          N  
ATOM   1517  H   LYS A 103     -10.470   8.562  46.199  1.00  0.240          H  
ATOM   1518  HA  LYS A 103     -11.873  10.743  44.913  1.00  0.310          H  
ATOM   1519 1HB  LYS A 103      -9.871  11.964  44.104  1.00  0.410          H  
ATOM   1520 2HB  LYS A 103      -9.901  12.000  45.864  1.00  0.410          H  
ATOM   1521 1HG  LYS A 103      -8.287  10.068  45.889  1.00  0.410          H  
ATOM   1522 2HG  LYS A 103      -8.215  10.147  44.123  1.00  0.410          H  
ATOM   1523 1HD  LYS A 103      -7.359  12.440  44.227  1.00  0.410          H  
ATOM   1524 2HD  LYS A 103      -7.376  12.368  46.003  1.00  0.410          H  
ATOM   1525 1HE  LYS A 103      -5.845  10.396  45.899  1.00  0.410          H  
ATOM   1526 2HE  LYS A 103      -5.827  10.534  44.135  1.00  0.410          H  
ATOM   1527 1HZ  LYS A 103      -3.918  11.520  45.101  1.00  0.410          H  
ATOM   1528 2HZ  LYS A 103      -4.833  12.691  44.359  1.00  0.410          H  
ATOM   1529 3HZ  LYS A 103      -4.836  12.564  45.998  1.00  0.410          H  
ATOM   1530  N   VAL A 104     -10.986   9.904  42.597  1.00  0.180          N  
ATOM   1531  CA  VAL A 104     -10.611   9.222  41.358  1.00  0.140          C  
ATOM   1532  C   VAL A 104      -9.898  10.207  40.426  1.00  0.130          C  
ATOM   1533  O   VAL A 104     -10.456  11.250  40.086  1.00  0.150          O  
ATOM   1534  CB  VAL A 104     -11.846   8.626  40.651  1.00  0.210          C  
ATOM   1535  CG1 VAL A 104     -11.436   7.914  39.327  1.00  0.210          C  
ATOM   1536  CG2 VAL A 104     -12.525   7.646  41.574  1.00  0.210          C  
ATOM   1537  H   VAL A 104     -11.432  10.811  42.551  1.00  0.220          H  
ATOM   1538  HA  VAL A 104      -9.923   8.409  41.591  1.00  0.170          H  
ATOM   1539  HB  VAL A 104     -12.519   9.424  40.401  1.00  0.250          H  
ATOM   1540 1HG1 VAL A 104     -12.321   7.508  38.841  1.00  0.250          H  
ATOM   1541 2HG1 VAL A 104     -10.959   8.620  38.650  1.00  0.250          H  
ATOM   1542 3HG1 VAL A 104     -10.741   7.097  39.542  1.00  0.250          H  
ATOM   1543 1HG2 VAL A 104     -13.398   7.217  41.092  1.00  0.250          H  
ATOM   1544 2HG2 VAL A 104     -11.815   6.875  41.805  1.00  0.250          H  
ATOM   1545 3HG2 VAL A 104     -12.833   8.139  42.487  1.00  0.250          H  
ATOM   1546  N   ASP A 105      -8.674   9.868  40.013  1.00  0.120          N  
ATOM   1547  CA  ASP A 105      -7.876  10.680  39.097  1.00  0.120          C  
ATOM   1548  C   ASP A 105      -8.048  10.162  37.683  1.00  0.110          C  
ATOM   1549  O   ASP A 105      -8.018  10.924  36.717  1.00  0.120          O  
ATOM   1550  CB  ASP A 105      -6.390  10.620  39.455  1.00  0.170          C  
ATOM   1551  CG  ASP A 105      -6.034  11.223  40.802  1.00  0.170          C  
ATOM   1552  OD1 ASP A 105      -6.110  12.414  40.968  1.00  0.170          O  
ATOM   1553  OD2 ASP A 105      -5.690  10.461  41.676  1.00  0.170          O  
ATOM   1554  H   ASP A 105      -8.276   8.987  40.328  1.00  0.140          H  
ATOM   1555  HA  ASP A 105      -8.222  11.715  39.137  1.00  0.140          H  
ATOM   1556 1HB  ASP A 105      -6.076   9.580  39.454  1.00  0.200          H  
ATOM   1557 2HB  ASP A 105      -5.817  11.128  38.678  1.00  0.200          H  
ATOM   1558  N   TYR A 106      -8.220   8.849  37.557  1.00  0.110          N  
ATOM   1559  CA  TYR A 106      -8.346   8.253  36.243  1.00  0.110          C  
ATOM   1560  C   TYR A 106      -9.566   7.373  36.059  1.00  0.130          C  
ATOM   1561  O   TYR A 106      -9.835   6.468  36.850  1.00  0.170          O  
ATOM   1562  CB  TYR A 106      -7.119   7.387  35.928  1.00  0.150          C  
ATOM   1563  CG  TYR A 106      -5.847   8.110  35.779  1.00  0.150          C  
ATOM   1564  CD1 TYR A 106      -5.004   8.371  36.844  1.00  0.150          C  
ATOM   1565  CD2 TYR A 106      -5.523   8.511  34.557  1.00  0.150          C  
ATOM   1566  CE1 TYR A 106      -3.828   9.069  36.604  1.00  0.150          C  
ATOM   1567  CE2 TYR A 106      -4.376   9.191  34.315  1.00  0.150          C  
ATOM   1568  CZ  TYR A 106      -3.531   9.478  35.314  1.00  0.150          C  
ATOM   1569  OH  TYR A 106      -2.372  10.173  35.043  1.00  0.150          O  
ATOM   1570  H   TYR A 106      -8.201   8.261  38.390  1.00  0.130          H  
ATOM   1571  HA  TYR A 106      -8.405   9.051  35.513  1.00  0.130          H  
ATOM   1572 1HB  TYR A 106      -6.988   6.685  36.705  1.00  0.180          H  
ATOM   1573 2HB  TYR A 106      -7.300   6.825  35.013  1.00  0.180          H  
ATOM   1574  HD1 TYR A 106      -5.261   8.037  37.851  1.00  0.180          H  
ATOM   1575  HD2 TYR A 106      -6.208   8.295  33.747  1.00  0.180          H  
ATOM   1576  HE1 TYR A 106      -3.147   9.293  37.405  1.00  0.180          H  
ATOM   1577  HE2 TYR A 106      -4.144   9.521  33.302  1.00  0.180          H  
ATOM   1578  HH  TYR A 106      -2.298  10.336  34.072  1.00  0.180          H  
ATOM   1579  N   LEU A 107     -10.257   7.599  34.953  1.00  0.110          N  
ATOM   1580  CA  LEU A 107     -11.361   6.733  34.531  1.00  0.130          C  
ATOM   1581  C   LEU A 107     -10.963   5.949  33.298  1.00  0.130          C  
ATOM   1582  O   LEU A 107     -10.729   6.534  32.242  1.00  0.180          O  
ATOM   1583  CB  LEU A 107     -12.637   7.537  34.260  1.00  0.170          C  
ATOM   1584  CG  LEU A 107     -13.823   6.760  33.620  1.00  0.170          C  
ATOM   1585  CD1 LEU A 107     -14.279   5.608  34.530  1.00  0.170          C  
ATOM   1586  CD2 LEU A 107     -15.001   7.764  33.349  1.00  0.170          C  
ATOM   1587  H   LEU A 107      -9.982   8.421  34.398  1.00  0.130          H  
ATOM   1588  HA  LEU A 107     -11.562   6.023  35.332  1.00  0.160          H  
ATOM   1589 1HB  LEU A 107     -12.984   7.950  35.194  1.00  0.210          H  
ATOM   1590 2HB  LEU A 107     -12.383   8.342  33.604  1.00  0.210          H  
ATOM   1591  HG  LEU A 107     -13.502   6.326  32.669  1.00  0.210          H  
ATOM   1592 1HD1 LEU A 107     -15.083   5.100  34.048  1.00  0.210          H  
ATOM   1593 2HD1 LEU A 107     -13.472   4.899  34.694  1.00  0.210          H  
ATOM   1594 3HD1 LEU A 107     -14.607   5.978  35.470  1.00  0.210          H  
ATOM   1595 1HD2 LEU A 107     -15.820   7.230  32.877  1.00  0.210          H  
ATOM   1596 2HD2 LEU A 107     -15.346   8.205  34.265  1.00  0.210          H  
ATOM   1597 3HD2 LEU A 107     -14.683   8.557  32.697  1.00  0.210          H  
ATOM   1598  N   ILE A 108     -10.879   4.631  33.418  1.00  0.130          N  
ATOM   1599  CA  ILE A 108     -10.446   3.818  32.298  1.00  0.140          C  
ATOM   1600  C   ILE A 108     -11.560   2.901  31.801  1.00  0.100          C  
ATOM   1601  O   ILE A 108     -11.867   1.822  32.336  1.00  0.100          O  
ATOM   1602  CB  ILE A 108      -9.173   3.064  32.715  1.00  0.190          C  
ATOM   1603  CG1 ILE A 108      -8.089   4.147  33.115  1.00  0.190          C  
ATOM   1604  CG2 ILE A 108      -8.692   2.084  31.607  1.00  0.190          C  
ATOM   1605  CD1 ILE A 108      -6.861   3.632  33.749  1.00  0.190          C  
ATOM   1606  H   ILE A 108     -11.094   4.182  34.311  1.00  0.160          H  
ATOM   1607  HA  ILE A 108     -10.184   4.476  31.471  1.00  0.170          H  
ATOM   1608  HB  ILE A 108      -9.394   2.522  33.608  1.00  0.230          H  
ATOM   1609 1HG1 ILE A 108      -7.814   4.708  32.222  1.00  0.230          H  
ATOM   1610 2HG1 ILE A 108      -8.524   4.829  33.831  1.00  0.230          H  
ATOM   1611 1HG2 ILE A 108      -7.808   1.551  31.935  1.00  0.230          H  
ATOM   1612 2HG2 ILE A 108      -9.475   1.369  31.407  1.00  0.230          H  
ATOM   1613 3HG2 ILE A 108      -8.466   2.635  30.699  1.00  0.230          H  
ATOM   1614 1HD1 ILE A 108      -6.210   4.470  33.990  1.00  0.230          H  
ATOM   1615 2HD1 ILE A 108      -7.116   3.102  34.662  1.00  0.230          H  
ATOM   1616 3HD1 ILE A 108      -6.356   2.975  33.080  1.00  0.230          H  
ATOM   1617  N   ASN A 109     -12.141   3.313  30.694  1.00  0.110          N  
ATOM   1618  CA  ASN A 109     -13.282   2.632  30.131  1.00  0.100          C  
ATOM   1619  C   ASN A 109     -12.866   1.508  29.200  1.00  0.090          C  
ATOM   1620  O   ASN A 109     -12.950   1.620  27.974  1.00  0.150          O  
ATOM   1621  CB  ASN A 109     -14.177   3.620  29.454  1.00  0.140          C  
ATOM   1622  CG  ASN A 109     -14.835   4.561  30.427  1.00  0.140          C  
ATOM   1623  OD1 ASN A 109     -15.203   4.173  31.536  1.00  0.140          O  
ATOM   1624  ND2 ASN A 109     -14.998   5.789  30.026  1.00  0.140          N  
ATOM   1625  H   ASN A 109     -11.796   4.166  30.242  1.00  0.130          H  
ATOM   1626  HA  ASN A 109     -13.844   2.174  30.947  1.00  0.120          H  
ATOM   1627 1HB  ASN A 109     -13.606   4.206  28.778  1.00  0.170          H  
ATOM   1628 2HB  ASN A 109     -14.897   3.083  28.886  1.00  0.170          H  
ATOM   1629 1HD2 ASN A 109     -15.443   6.453  30.621  1.00  0.170          H  
ATOM   1630 2HD2 ASN A 109     -14.692   6.069  29.102  1.00  0.170          H  
ATOM   1631  N   ASN A 110     -12.357   0.446  29.810  1.00  0.100          N  
ATOM   1632  CA  ASN A 110     -11.811  -0.710  29.106  1.00  0.090          C  
ATOM   1633  C   ASN A 110     -12.832  -1.835  28.851  1.00  0.100          C  
ATOM   1634  O   ASN A 110     -12.713  -2.579  27.874  1.00  0.140          O  
ATOM   1635  CB  ASN A 110     -10.564  -1.208  29.837  1.00  0.130          C  
ATOM   1636  CG  ASN A 110      -9.778  -2.221  29.100  1.00  0.130          C  
ATOM   1637  OD1 ASN A 110      -9.995  -3.425  29.238  1.00  0.130          O  
ATOM   1638  ND2 ASN A 110      -8.832  -1.761  28.342  1.00  0.130          N  
ATOM   1639  H   ASN A 110     -12.293   0.519  30.830  1.00  0.120          H  
ATOM   1640  HA  ASN A 110     -11.493  -0.381  28.134  1.00  0.110          H  
ATOM   1641 1HB  ASN A 110      -9.915  -0.365  30.014  1.00  0.160          H  
ATOM   1642 2HB  ASN A 110     -10.820  -1.606  30.791  1.00  0.160          H  
ATOM   1643 1HD2 ASN A 110      -8.251  -2.389  27.825  1.00  0.160          H  
ATOM   1644 2HD2 ASN A 110      -8.676  -0.780  28.292  1.00  0.160          H  
ATOM   1645  N   ALA A 111     -13.803  -1.999  29.740  1.00  0.100          N  
ATOM   1646  CA  ALA A 111     -14.755  -3.093  29.605  1.00  0.120          C  
ATOM   1647  C   ALA A 111     -15.567  -2.946  28.336  1.00  0.120          C  
ATOM   1648  O   ALA A 111     -15.902  -1.831  27.932  1.00  0.110          O  
ATOM   1649  CB  ALA A 111     -15.691  -3.143  30.786  1.00  0.160          C  
ATOM   1650  H   ALA A 111     -13.892  -1.335  30.509  1.00  0.120          H  
ATOM   1651  HA  ALA A 111     -14.197  -4.026  29.543  1.00  0.140          H  
ATOM   1652 1HB  ALA A 111     -16.388  -3.970  30.664  1.00  0.190          H  
ATOM   1653 2HB  ALA A 111     -15.151  -3.276  31.669  1.00  0.190          H  
ATOM   1654 3HB  ALA A 111     -16.222  -2.211  30.831  1.00  0.190          H  
ATOM   1655  N   GLY A 112     -15.951  -4.072  27.743  1.00  0.120          N  
ATOM   1656  CA  GLY A 112     -16.804  -4.009  26.575  1.00  0.120          C  
ATOM   1657  C   GLY A 112     -17.251  -5.375  26.082  1.00  0.150          C  
ATOM   1658  O   GLY A 112     -16.810  -6.418  26.572  1.00  0.290          O  
ATOM   1659  H   GLY A 112     -15.643  -4.968  28.092  1.00  0.140          H  
ATOM   1660 1HA  GLY A 112     -17.683  -3.410  26.818  1.00  0.140          H  
ATOM   1661 2HA  GLY A 112     -16.282  -3.487  25.775  1.00  0.140          H  
ATOM   1662  N   ILE A 113     -18.155  -5.324  25.119  1.00  0.110          N  
ATOM   1663  CA  ILE A 113     -18.818  -6.463  24.504  1.00  0.130          C  
ATOM   1664  C   ILE A 113     -18.529  -6.598  23.004  1.00  0.110          C  
ATOM   1665  O   ILE A 113     -18.645  -5.636  22.246  1.00  0.110          O  
ATOM   1666  CB  ILE A 113     -20.342  -6.332  24.790  1.00  0.170          C  
ATOM   1667  CG1 ILE A 113     -20.599  -6.255  26.337  1.00  0.170          C  
ATOM   1668  CG2 ILE A 113     -21.166  -7.419  24.158  1.00  0.170          C  
ATOM   1669  CD1 ILE A 113     -20.191  -7.453  27.174  1.00  0.170          C  
ATOM   1670  H   ILE A 113     -18.395  -4.386  24.803  1.00  0.130          H  
ATOM   1671  HA  ILE A 113     -18.448  -7.369  24.977  1.00  0.160          H  
ATOM   1672  HB  ILE A 113     -20.686  -5.378  24.381  1.00  0.210          H  
ATOM   1673 1HG1 ILE A 113     -20.070  -5.399  26.725  1.00  0.210          H  
ATOM   1674 2HG1 ILE A 113     -21.668  -6.114  26.491  1.00  0.210          H  
ATOM   1675 1HG2 ILE A 113     -22.211  -7.239  24.385  1.00  0.210          H  
ATOM   1676 2HG2 ILE A 113     -21.037  -7.391  23.113  1.00  0.210          H  
ATOM   1677 3HG2 ILE A 113     -20.874  -8.395  24.539  1.00  0.210          H  
ATOM   1678 1HD1 ILE A 113     -20.440  -7.250  28.216  1.00  0.210          H  
ATOM   1679 2HD1 ILE A 113     -20.729  -8.340  26.851  1.00  0.210          H  
ATOM   1680 3HD1 ILE A 113     -19.123  -7.631  27.099  1.00  0.210          H  
ATOM   1681  N   ALA A 114     -18.192  -7.824  22.570  1.00  0.110          N  
ATOM   1682  CA  ALA A 114     -17.887  -8.123  21.159  1.00  0.110          C  
ATOM   1683  C   ALA A 114     -19.047  -7.786  20.222  1.00  0.100          C  
ATOM   1684  O   ALA A 114     -18.840  -7.453  19.053  1.00  0.120          O  
ATOM   1685  CB  ALA A 114     -17.540  -9.589  20.996  1.00  0.150          C  
ATOM   1686  H   ALA A 114     -18.122  -8.567  23.254  1.00  0.130          H  
ATOM   1687  HA  ALA A 114     -17.030  -7.516  20.869  1.00  0.130          H  
ATOM   1688 1HB  ALA A 114     -17.288  -9.787  19.951  1.00  0.180          H  
ATOM   1689 2HB  ALA A 114     -16.690  -9.839  21.627  1.00  0.180          H  
ATOM   1690 3HB  ALA A 114     -18.397 -10.200  21.278  1.00  0.180          H  
ATOM   1691  N   GLY A 115     -20.268  -7.936  20.705  1.00  0.090          N  
ATOM   1692  CA  GLY A 115     -21.447  -7.611  19.921  1.00  0.100          C  
ATOM   1693  C   GLY A 115     -22.130  -8.816  19.311  1.00  0.100          C  
ATOM   1694  O   GLY A 115     -21.781  -9.962  19.599  1.00  0.120          O  
ATOM   1695  H   GLY A 115     -20.396  -8.287  21.640  1.00  0.110          H  
ATOM   1696 1HA  GLY A 115     -22.153  -7.104  20.569  1.00  0.120          H  
ATOM   1697 2HA  GLY A 115     -21.187  -6.901  19.136  1.00  0.120          H  
ATOM   1698  N   ALA A 116     -23.155  -8.534  18.504  1.00  0.100          N  
ATOM   1699  CA  ALA A 116     -24.007  -9.539  17.874  1.00  0.120          C  
ATOM   1700  C   ALA A 116     -23.276 -10.482  16.931  1.00  0.140          C  
ATOM   1701  O   ALA A 116     -23.652 -11.645  16.832  1.00  0.180          O  
ATOM   1702  CB  ALA A 116     -25.108  -8.867  17.085  1.00  0.160          C  
ATOM   1703  H   ALA A 116     -23.360  -7.542  18.317  1.00  0.120          H  
ATOM   1704  HA  ALA A 116     -24.450 -10.136  18.670  1.00  0.140          H  
ATOM   1705 1HB  ALA A 116     -25.767  -9.629  16.655  1.00  0.190          H  
ATOM   1706 2HB  ALA A 116     -25.676  -8.209  17.730  1.00  0.190          H  
ATOM   1707 3HB  ALA A 116     -24.661  -8.285  16.295  1.00  0.190          H  
ATOM   1708  N   GLU A 117     -22.248  -9.984  16.225  1.00  0.130          N  
ATOM   1709  CA  GLU A 117     -21.550 -10.762  15.197  1.00  0.170          C  
ATOM   1710  C   GLU A 117     -22.528 -11.199  14.108  1.00  0.190          C  
ATOM   1711  O   GLU A 117     -22.551 -12.358  13.699  1.00  0.300          O  
ATOM   1712  CB  GLU A 117     -20.828 -11.987  15.791  1.00  0.220          C  
ATOM   1713  CG  GLU A 117     -19.706 -11.673  16.779  1.00  0.220          C  
ATOM   1714  CD  GLU A 117     -18.987 -12.926  17.227  1.00  0.220          C  
ATOM   1715  OE1 GLU A 117     -19.539 -13.985  17.044  1.00  0.220          O  
ATOM   1716  OE2 GLU A 117     -17.878 -12.831  17.701  1.00  0.220          O  
ATOM   1717  H   GLU A 117     -21.961  -9.025  16.369  1.00  0.160          H  
ATOM   1718  HA  GLU A 117     -20.804 -10.128  14.731  1.00  0.200          H  
ATOM   1719 1HB  GLU A 117     -21.533 -12.637  16.294  1.00  0.270          H  
ATOM   1720 2HB  GLU A 117     -20.399 -12.566  14.994  1.00  0.270          H  
ATOM   1721 1HG  GLU A 117     -18.995 -10.997  16.309  1.00  0.270          H  
ATOM   1722 2HG  GLU A 117     -20.131 -11.166  17.649  1.00  0.270          H  
ATOM   1723  N   GLU A 118     -23.355 -10.249  13.669  1.00  0.150          N  
ATOM   1724  CA  GLU A 118     -24.366 -10.437  12.634  1.00  0.160          C  
ATOM   1725  C   GLU A 118     -24.416  -9.243  11.683  1.00  0.120          C  
ATOM   1726  O   GLU A 118     -24.033  -8.140  12.062  1.00  0.120          O  
ATOM   1727  CB  GLU A 118     -25.746 -10.681  13.259  1.00  0.220          C  
ATOM   1728  CG  GLU A 118     -25.855 -12.001  14.029  1.00  0.220          C  
ATOM   1729  CD  GLU A 118     -27.197 -12.263  14.598  1.00  0.220          C  
ATOM   1730  OE1 GLU A 118     -27.657 -11.450  15.346  1.00  0.220          O  
ATOM   1731  OE2 GLU A 118     -27.773 -13.285  14.282  1.00  0.220          O  
ATOM   1732  H   GLU A 118     -23.230  -9.326  14.059  1.00  0.180          H  
ATOM   1733  HA  GLU A 118     -24.096 -11.318  12.050  1.00  0.190          H  
ATOM   1734 1HB  GLU A 118     -25.969  -9.875  13.956  1.00  0.260          H  
ATOM   1735 2HB  GLU A 118     -26.513 -10.664  12.484  1.00  0.260          H  
ATOM   1736 1HG  GLU A 118     -25.582 -12.818  13.365  1.00  0.260          H  
ATOM   1737 2HG  GLU A 118     -25.144 -11.990  14.840  1.00  0.260          H  
ATOM   1738  N   MET A 119     -24.902  -9.487  10.465  1.00  0.130          N  
ATOM   1739  CA  MET A 119     -25.121  -8.482   9.422  1.00  0.110          C  
ATOM   1740  C   MET A 119     -26.282  -7.587   9.851  1.00  0.090          C  
ATOM   1741  O   MET A 119     -27.202  -8.068  10.515  1.00  0.090          O  
ATOM   1742  CB  MET A 119     -25.407  -9.187   8.092  1.00  0.160          C  
ATOM   1743  CG  MET A 119     -25.461  -8.271   6.890  1.00  0.160          C  
ATOM   1744  SD  MET A 119     -25.671  -9.114   5.328  1.00  0.160          S  
ATOM   1745  CE  MET A 119     -24.006  -9.667   4.980  1.00  0.160          C  
ATOM   1746  H   MET A 119     -25.156 -10.436  10.235  1.00  0.160          H  
ATOM   1747  HA  MET A 119     -24.232  -7.860   9.318  1.00  0.130          H  
ATOM   1748 1HB  MET A 119     -24.669  -9.953   7.917  1.00  0.190          H  
ATOM   1749 2HB  MET A 119     -26.377  -9.692   8.156  1.00  0.190          H  
ATOM   1750 1HG  MET A 119     -26.226  -7.522   6.990  1.00  0.190          H  
ATOM   1751 2HG  MET A 119     -24.512  -7.776   6.855  1.00  0.190          H  
ATOM   1752 1HE  MET A 119     -23.997 -10.199   4.030  1.00  0.190          H  
ATOM   1753 2HE  MET A 119     -23.343  -8.799   4.915  1.00  0.190          H  
ATOM   1754 3HE  MET A 119     -23.660 -10.329   5.774  1.00  0.190          H  
ATOM   1755  N   VAL A 120     -26.298  -6.310   9.446  1.00  0.090          N  
ATOM   1756  CA  VAL A 120     -27.381  -5.401   9.861  1.00  0.090          C  
ATOM   1757  C   VAL A 120     -28.781  -5.944   9.602  1.00  0.080          C  
ATOM   1758  O   VAL A 120     -29.648  -5.822  10.458  1.00  0.090          O  
ATOM   1759  CB  VAL A 120     -27.226  -4.020   9.149  1.00  0.130          C  
ATOM   1760  CG1 VAL A 120     -28.497  -3.125   9.324  1.00  0.130          C  
ATOM   1761  CG2 VAL A 120     -26.042  -3.289   9.762  1.00  0.130          C  
ATOM   1762  H   VAL A 120     -25.524  -5.954   8.862  1.00  0.110          H  
ATOM   1763  HA  VAL A 120     -27.274  -5.243  10.934  1.00  0.110          H  
ATOM   1764  HB  VAL A 120     -27.053  -4.182   8.083  1.00  0.150          H  
ATOM   1765 1HG1 VAL A 120     -28.343  -2.171   8.822  1.00  0.150          H  
ATOM   1766 2HG1 VAL A 120     -29.342  -3.611   8.886  1.00  0.150          H  
ATOM   1767 3HG1 VAL A 120     -28.692  -2.951  10.361  1.00  0.150          H  
ATOM   1768 1HG2 VAL A 120     -25.904  -2.326   9.270  1.00  0.150          H  
ATOM   1769 2HG2 VAL A 120     -26.252  -3.138  10.808  1.00  0.150          H  
ATOM   1770 3HG2 VAL A 120     -25.134  -3.888   9.644  1.00  0.150          H  
ATOM   1771  N   ILE A 121     -29.017  -6.516   8.432  1.00  0.090          N  
ATOM   1772  CA  ILE A 121     -30.331  -7.064   8.090  1.00  0.090          C  
ATOM   1773  C   ILE A 121     -30.763  -8.292   8.923  1.00  0.140          C  
ATOM   1774  O   ILE A 121     -31.934  -8.673   8.904  1.00  0.290          O  
ATOM   1775  CB  ILE A 121     -30.426  -7.338   6.570  1.00  0.130          C  
ATOM   1776  CG1 ILE A 121     -29.351  -8.398   6.143  1.00  0.130          C  
ATOM   1777  CG2 ILE A 121     -30.314  -5.997   5.786  1.00  0.130          C  
ATOM   1778  CD1 ILE A 121     -29.447  -8.902   4.717  1.00  0.130          C  
ATOM   1779  H   ILE A 121     -28.255  -6.564   7.775  1.00  0.110          H  
ATOM   1780  HA  ILE A 121     -31.063  -6.283   8.281  1.00  0.110          H  
ATOM   1781  HB  ILE A 121     -31.395  -7.775   6.367  1.00  0.150          H  
ATOM   1782 1HG1 ILE A 121     -28.382  -7.962   6.269  1.00  0.150          H  
ATOM   1783 2HG1 ILE A 121     -29.428  -9.271   6.797  1.00  0.150          H  
ATOM   1784 1HG2 ILE A 121     -30.426  -6.170   4.717  1.00  0.150          H  
ATOM   1785 2HG2 ILE A 121     -31.110  -5.323   6.117  1.00  0.150          H  
ATOM   1786 3HG2 ILE A 121     -29.350  -5.534   5.978  1.00  0.150          H  
ATOM   1787 1HD1 ILE A 121     -28.653  -9.617   4.549  1.00  0.150          H  
ATOM   1788 2HD1 ILE A 121     -30.395  -9.387   4.567  1.00  0.150          H  
ATOM   1789 3HD1 ILE A 121     -29.340  -8.084   4.015  1.00  0.150          H  
ATOM   1790  N   ASP A 122     -29.817  -8.963   9.587  1.00  0.100          N  
ATOM   1791  CA  ASP A 122     -30.137 -10.132  10.399  1.00  0.150          C  
ATOM   1792  C   ASP A 122     -30.152  -9.796  11.893  1.00  0.120          C  
ATOM   1793  O   ASP A 122     -30.979 -10.306  12.655  1.00  0.170          O  
ATOM   1794  CB  ASP A 122     -29.104 -11.231  10.158  1.00  0.190          C  
ATOM   1795  CG  ASP A 122     -29.054 -11.685   8.706  1.00  0.190          C  
ATOM   1796  OD1 ASP A 122     -30.071 -12.023   8.135  1.00  0.190          O  
ATOM   1797  OD2 ASP A 122     -27.958 -11.720   8.186  1.00  0.190          O  
ATOM   1798  H   ASP A 122     -28.869  -8.602   9.593  1.00  0.120          H  
ATOM   1799  HA  ASP A 122     -31.123 -10.495  10.114  1.00  0.180          H  
ATOM   1800 1HB  ASP A 122     -28.117 -10.854  10.443  1.00  0.230          H  
ATOM   1801 2HB  ASP A 122     -29.323 -12.087  10.799  1.00  0.230          H  
ATOM   1802  N   MET A 123     -29.257  -8.894  12.289  1.00  0.100          N  
ATOM   1803  CA  MET A 123     -29.007  -8.532  13.674  1.00  0.090          C  
ATOM   1804  C   MET A 123     -30.253  -8.029  14.404  1.00  0.090          C  
ATOM   1805  O   MET A 123     -30.897  -7.104  13.919  1.00  0.140          O  
ATOM   1806  CB  MET A 123     -28.002  -7.388  13.684  1.00  0.130          C  
ATOM   1807  CG  MET A 123     -27.528  -6.969  15.046  1.00  0.130          C  
ATOM   1808  SD  MET A 123     -26.410  -5.552  15.013  1.00  0.130          S  
ATOM   1809  CE  MET A 123     -24.993  -6.026  14.049  1.00  0.130          C  
ATOM   1810  H   MET A 123     -28.638  -8.493  11.587  1.00  0.120          H  
ATOM   1811  HA  MET A 123     -28.562  -9.389  14.163  1.00  0.110          H  
ATOM   1812 1HB  MET A 123     -27.131  -7.702  13.114  1.00  0.160          H  
ATOM   1813 2HB  MET A 123     -28.424  -6.529  13.164  1.00  0.160          H  
ATOM   1814 1HG  MET A 123     -28.376  -6.711  15.679  1.00  0.160          H  
ATOM   1815 2HG  MET A 123     -27.025  -7.800  15.494  1.00  0.160          H  
ATOM   1816 1HE  MET A 123     -24.289  -5.205  14.017  1.00  0.160          H  
ATOM   1817 2HE  MET A 123     -24.509  -6.891  14.487  1.00  0.160          H  
ATOM   1818 3HE  MET A 123     -25.303  -6.259  13.033  1.00  0.160          H  
ATOM   1819  N   PRO A 124     -30.645  -8.616  15.550  1.00  0.140          N  
ATOM   1820  CA  PRO A 124     -31.766  -8.199  16.374  1.00  0.200          C  
ATOM   1821  C   PRO A 124     -31.554  -6.797  16.905  1.00  0.120          C  
ATOM   1822  O   PRO A 124     -30.418  -6.418  17.204  1.00  0.100          O  
ATOM   1823  CB  PRO A 124     -31.757  -9.219  17.524  1.00  0.300          C  
ATOM   1824  CG  PRO A 124     -31.045 -10.420  16.969  1.00  0.300          C  
ATOM   1825  CD  PRO A 124     -30.016  -9.869  16.008  1.00  0.300          C  
ATOM   1826  HA  PRO A 124     -32.692  -8.260  15.785  1.00  0.240          H  
ATOM   1827 1HB  PRO A 124     -31.260  -8.803  18.395  1.00  0.360          H  
ATOM   1828 2HB  PRO A 124     -32.790  -9.448  17.828  1.00  0.360          H  
ATOM   1829 1HG  PRO A 124     -30.581 -11.000  17.782  1.00  0.360          H  
ATOM   1830 2HG  PRO A 124     -31.758 -11.093  16.469  1.00  0.360          H  
ATOM   1831 1HD  PRO A 124     -29.048  -9.684  16.497  1.00  0.360          H  
ATOM   1832 2HD  PRO A 124     -29.951 -10.605  15.188  1.00  0.360          H  
ATOM   1833  N   VAL A 125     -32.645  -6.069  17.103  1.00  0.130          N  
ATOM   1834  CA  VAL A 125     -32.557  -4.738  17.679  1.00  0.130          C  
ATOM   1835  C   VAL A 125     -32.072  -4.833  19.121  1.00  0.130          C  
ATOM   1836  O   VAL A 125     -31.299  -3.990  19.564  1.00  0.150          O  
ATOM   1837  CB  VAL A 125     -33.883  -3.967  17.557  1.00  0.180          C  
ATOM   1838  CG1 VAL A 125     -33.787  -2.633  18.317  1.00  0.180          C  
ATOM   1839  CG2 VAL A 125     -34.179  -3.714  16.069  1.00  0.180          C  
ATOM   1840  H   VAL A 125     -33.546  -6.442  16.830  1.00  0.160          H  
ATOM   1841  HA  VAL A 125     -31.814  -4.177  17.124  1.00  0.160          H  
ATOM   1842  HB  VAL A 125     -34.687  -4.551  18.003  1.00  0.220          H  
ATOM   1843 1HG1 VAL A 125     -34.731  -2.097  18.226  1.00  0.220          H  
ATOM   1844 2HG1 VAL A 125     -33.587  -2.818  19.364  1.00  0.220          H  
ATOM   1845 3HG1 VAL A 125     -32.981  -2.025  17.898  1.00  0.220          H  
ATOM   1846 1HG2 VAL A 125     -35.127  -3.174  15.968  1.00  0.220          H  
ATOM   1847 2HG2 VAL A 125     -33.380  -3.126  15.633  1.00  0.220          H  
ATOM   1848 3HG2 VAL A 125     -34.256  -4.661  15.535  1.00  0.220          H  
ATOM   1849  N   ASP A 126     -32.571  -5.807  19.882  1.00  0.140          N  
ATOM   1850  CA  ASP A 126     -32.128  -5.943  21.263  1.00  0.170          C  
ATOM   1851  C   ASP A 126     -30.623  -6.211  21.345  1.00  0.130          C  
ATOM   1852  O   ASP A 126     -29.958  -5.737  22.270  1.00  0.130          O  
ATOM   1853  CB  ASP A 126     -32.881  -7.070  21.958  1.00  0.230          C  
ATOM   1854  CG  ASP A 126     -34.344  -6.735  22.247  1.00  0.230          C  
ATOM   1855  OD1 ASP A 126     -34.724  -5.582  22.192  1.00  0.230          O  
ATOM   1856  OD2 ASP A 126     -35.074  -7.651  22.507  1.00  0.230          O  
ATOM   1857  H   ASP A 126     -33.244  -6.451  19.494  1.00  0.170          H  
ATOM   1858  HA  ASP A 126     -32.342  -5.013  21.787  1.00  0.200          H  
ATOM   1859 1HB  ASP A 126     -32.840  -7.967  21.342  1.00  0.270          H  
ATOM   1860 2HB  ASP A 126     -32.386  -7.303  22.902  1.00  0.270          H  
ATOM   1861  N   ALA A 127     -30.086  -6.991  20.394  1.00  0.110          N  
ATOM   1862  CA  ALA A 127     -28.658  -7.291  20.375  1.00  0.100          C  
ATOM   1863  C   ALA A 127     -27.876  -6.005  20.150  1.00  0.090          C  
ATOM   1864  O   ALA A 127     -26.896  -5.725  20.852  1.00  0.100          O  
ATOM   1865  CB  ALA A 127     -28.343  -8.301  19.288  1.00  0.140          C  
ATOM   1866  H   ALA A 127     -30.688  -7.357  19.674  1.00  0.130          H  
ATOM   1867  HA  ALA A 127     -28.378  -7.701  21.345  1.00  0.120          H  
ATOM   1868 1HB  ALA A 127     -27.285  -8.517  19.305  1.00  0.170          H  
ATOM   1869 2HB  ALA A 127     -28.902  -9.216  19.466  1.00  0.170          H  
ATOM   1870 3HB  ALA A 127     -28.617  -7.891  18.316  1.00  0.170          H  
ATOM   1871  N   TRP A 128     -28.367  -5.193  19.201  1.00  0.080          N  
ATOM   1872  CA  TRP A 128     -27.800  -3.890  18.891  1.00  0.070          C  
ATOM   1873  C   TRP A 128     -27.789  -3.012  20.137  1.00  0.080          C  
ATOM   1874  O   TRP A 128     -26.754  -2.444  20.503  1.00  0.070          O  
ATOM   1875  CB  TRP A 128     -28.614  -3.234  17.770  1.00  0.100          C  
ATOM   1876  CG  TRP A 128     -28.307  -1.816  17.496  1.00  0.100          C  
ATOM   1877  CD1 TRP A 128     -28.906  -0.776  18.118  1.00  0.100          C  
ATOM   1878  CD2 TRP A 128     -27.402  -1.233  16.543  1.00  0.100          C  
ATOM   1879  NE1 TRP A 128     -28.438   0.385  17.643  1.00  0.100          N  
ATOM   1880  CE2 TRP A 128     -27.524   0.132  16.670  1.00  0.100          C  
ATOM   1881  CE3 TRP A 128     -26.523  -1.745  15.603  1.00  0.100          C  
ATOM   1882  CZ2 TRP A 128     -26.809   0.986  15.904  1.00  0.100          C  
ATOM   1883  CZ3 TRP A 128     -25.796  -0.867  14.830  1.00  0.100          C  
ATOM   1884  CH2 TRP A 128     -25.944   0.467  14.988  1.00  0.100          C  
ATOM   1885  H   TRP A 128     -29.162  -5.519  18.641  1.00  0.100          H  
ATOM   1886  HA  TRP A 128     -26.775  -4.029  18.550  1.00  0.080          H  
ATOM   1887 1HB  TRP A 128     -28.458  -3.797  16.852  1.00  0.120          H  
ATOM   1888 2HB  TRP A 128     -29.655  -3.295  17.991  1.00  0.120          H  
ATOM   1889  HD1 TRP A 128     -29.657  -0.861  18.898  1.00  0.120          H  
ATOM   1890  HE1 TRP A 128     -28.738   1.315  17.981  1.00  0.120          H  
ATOM   1891  HE3 TRP A 128     -26.416  -2.798  15.472  1.00  0.120          H  
ATOM   1892  HZ2 TRP A 128     -26.916   2.022  16.001  1.00  0.120          H  
ATOM   1893  HZ3 TRP A 128     -25.108  -1.269  14.092  1.00  0.120          H  
ATOM   1894  HH2 TRP A 128     -25.374   1.144  14.377  1.00  0.120          H  
ATOM   1895  N   ARG A 129     -28.954  -2.896  20.789  1.00  0.090          N  
ATOM   1896  CA  ARG A 129     -29.099  -2.078  21.984  1.00  0.110          C  
ATOM   1897  C   ARG A 129     -28.176  -2.512  23.106  1.00  0.120          C  
ATOM   1898  O   ARG A 129     -27.600  -1.659  23.786  1.00  0.130          O  
ATOM   1899  CB  ARG A 129     -30.531  -2.120  22.483  1.00  0.150          C  
ATOM   1900  CG  ARG A 129     -31.533  -1.345  21.654  1.00  0.150          C  
ATOM   1901  CD  ARG A 129     -32.913  -1.593  22.110  1.00  0.150          C  
ATOM   1902  NE  ARG A 129     -33.879  -0.719  21.441  1.00  0.150          N  
ATOM   1903  CZ  ARG A 129     -35.179  -1.018  21.195  1.00  0.150          C  
ATOM   1904  NH1 ARG A 129     -35.698  -2.201  21.508  1.00  0.150          N  
ATOM   1905  NH2 ARG A 129     -35.944  -0.103  20.626  1.00  0.150          N  
ATOM   1906  H   ARG A 129     -29.773  -3.386  20.420  1.00  0.110          H  
ATOM   1907  HA  ARG A 129     -28.860  -1.049  21.717  1.00  0.130          H  
ATOM   1908 1HB  ARG A 129     -30.863  -3.155  22.515  1.00  0.180          H  
ATOM   1909 2HB  ARG A 129     -30.571  -1.733  23.499  1.00  0.180          H  
ATOM   1910 1HG  ARG A 129     -31.334  -0.278  21.739  1.00  0.180          H  
ATOM   1911 2HG  ARG A 129     -31.460  -1.640  20.609  1.00  0.180          H  
ATOM   1912 1HD  ARG A 129     -33.166  -2.628  21.891  1.00  0.180          H  
ATOM   1913 2HD  ARG A 129     -32.978  -1.418  23.181  1.00  0.180          H  
ATOM   1914  HE  ARG A 129     -33.562   0.238  21.192  1.00  0.180          H  
ATOM   1915 1HH1 ARG A 129     -35.129  -2.929  21.943  1.00  0.180          H  
ATOM   1916 2HH1 ARG A 129     -36.669  -2.394  21.308  1.00  0.180          H  
ATOM   1917 1HH2 ARG A 129     -35.552   0.806  20.388  1.00  0.180          H  
ATOM   1918 2HH2 ARG A 129     -36.915  -0.300  20.431  1.00  0.180          H  
ATOM   1919  N   HIS A 130     -28.026  -3.823  23.309  1.00  0.120          N  
ATOM   1920  CA  HIS A 130     -27.143  -4.328  24.343  1.00  0.130          C  
ATOM   1921  C   HIS A 130     -25.719  -3.881  24.090  1.00  0.120          C  
ATOM   1922  O   HIS A 130     -25.062  -3.361  24.999  1.00  0.120          O  
ATOM   1923  CB  HIS A 130     -27.194  -5.852  24.430  1.00  0.180          C  
ATOM   1924  CG  HIS A 130     -26.257  -6.422  25.460  1.00  0.180          C  
ATOM   1925  ND1 HIS A 130     -26.471  -6.298  26.818  1.00  0.180          N  
ATOM   1926  CD2 HIS A 130     -25.110  -7.123  25.322  1.00  0.180          C  
ATOM   1927  CE1 HIS A 130     -25.487  -6.899  27.470  1.00  0.180          C  
ATOM   1928  NE2 HIS A 130     -24.656  -7.418  26.586  1.00  0.180          N  
ATOM   1929  H   HIS A 130     -28.581  -4.488  22.760  1.00  0.140          H  
ATOM   1930  HA  HIS A 130     -27.448  -3.930  25.307  1.00  0.160          H  
ATOM   1931 1HB  HIS A 130     -28.210  -6.168  24.667  1.00  0.210          H  
ATOM   1932 2HB  HIS A 130     -26.942  -6.278  23.459  1.00  0.210          H  
ATOM   1933  HD1 HIS A 130     -27.345  -6.063  27.246  1.00  0.210          H  
ATOM   1934  HD2 HIS A 130     -24.562  -7.460  24.445  1.00  0.210          H  
ATOM   1935  HE1 HIS A 130     -25.471  -6.913  28.563  1.00  0.210          H  
ATOM   1936  N   THR A 131     -25.239  -4.072  22.857  1.00  0.100          N  
ATOM   1937  CA  THR A 131     -23.882  -3.706  22.503  1.00  0.090          C  
ATOM   1938  C   THR A 131     -23.659  -2.220  22.727  1.00  0.070          C  
ATOM   1939  O   THR A 131     -22.624  -1.824  23.272  1.00  0.070          O  
ATOM   1940  CB  THR A 131     -23.601  -4.020  21.026  1.00  0.130          C  
ATOM   1941  OG1 THR A 131     -23.783  -5.405  20.790  1.00  0.130          O  
ATOM   1942  CG2 THR A 131     -22.140  -3.663  20.663  1.00  0.130          C  
ATOM   1943  H   THR A 131     -25.827  -4.522  22.142  1.00  0.120          H  
ATOM   1944  HA  THR A 131     -23.192  -4.266  23.132  1.00  0.110          H  
ATOM   1945  HB  THR A 131     -24.296  -3.462  20.412  1.00  0.160          H  
ATOM   1946  HG1 THR A 131     -23.884  -5.548  19.816  1.00  0.160          H  
ATOM   1947 1HG2 THR A 131     -21.959  -3.905  19.630  1.00  0.160          H  
ATOM   1948 2HG2 THR A 131     -21.956  -2.601  20.817  1.00  0.160          H  
ATOM   1949 3HG2 THR A 131     -21.465  -4.247  21.287  1.00  0.160          H  
ATOM   1950  N   LEU A 132     -24.603  -1.381  22.282  1.00  0.070          N  
ATOM   1951  CA  LEU A 132     -24.394   0.045  22.424  1.00  0.080          C  
ATOM   1952  C   LEU A 132     -24.480   0.456  23.890  1.00  0.090          C  
ATOM   1953  O   LEU A 132     -23.688   1.289  24.350  1.00  0.090          O  
ATOM   1954  CB  LEU A 132     -25.369   0.856  21.542  1.00  0.110          C  
ATOM   1955  CG  LEU A 132     -24.884   1.140  20.030  1.00  0.110          C  
ATOM   1956  CD1 LEU A 132     -24.823  -0.188  19.208  1.00  0.110          C  
ATOM   1957  CD2 LEU A 132     -25.806   2.145  19.364  1.00  0.110          C  
ATOM   1958  H   LEU A 132     -25.436  -1.745  21.808  1.00  0.080          H  
ATOM   1959  HA  LEU A 132     -23.389   0.274  22.083  1.00  0.100          H  
ATOM   1960 1HB  LEU A 132     -26.315   0.309  21.492  1.00  0.130          H  
ATOM   1961 2HB  LEU A 132     -25.551   1.816  22.024  1.00  0.130          H  
ATOM   1962  HG  LEU A 132     -23.878   1.553  20.055  1.00  0.130          H  
ATOM   1963 1HD1 LEU A 132     -24.471   0.027  18.197  1.00  0.130          H  
ATOM   1964 2HD1 LEU A 132     -24.141  -0.890  19.671  1.00  0.130          H  
ATOM   1965 3HD1 LEU A 132     -25.812  -0.624  19.156  1.00  0.130          H  
ATOM   1966 1HD2 LEU A 132     -25.457   2.340  18.351  1.00  0.130          H  
ATOM   1967 2HD2 LEU A 132     -26.816   1.751  19.332  1.00  0.130          H  
ATOM   1968 3HD2 LEU A 132     -25.793   3.058  19.926  1.00  0.130          H  
ATOM   1969  N   ARG A 133     -25.374  -0.137  24.685  1.00  0.110          N  
ATOM   1970  CA  ARG A 133     -25.341   0.289  26.064  1.00  0.140          C  
ATOM   1971  C   ARG A 133     -24.039  -0.120  26.728  1.00  0.130          C  
ATOM   1972  O   ARG A 133     -23.393   0.672  27.420  1.00  0.130          O  
ATOM   1973  CB  ARG A 133     -26.476  -0.241  26.917  1.00  0.180          C  
ATOM   1974  CG  ARG A 133     -26.439   0.359  28.364  1.00  0.180          C  
ATOM   1975  CD  ARG A 133     -27.437  -0.194  29.257  1.00  0.180          C  
ATOM   1976  NE  ARG A 133     -28.780   0.146  28.876  1.00  0.180          N  
ATOM   1977  CZ  ARG A 133     -29.878  -0.413  29.411  1.00  0.180          C  
ATOM   1978  NH1 ARG A 133     -29.754  -1.334  30.367  1.00  0.180          N  
ATOM   1979  NH2 ARG A 133     -31.080  -0.032  28.980  1.00  0.180          N  
ATOM   1980  H   ARG A 133     -26.066  -0.809  24.341  1.00  0.130          H  
ATOM   1981  HA  ARG A 133     -25.403   1.346  26.051  1.00  0.170          H  
ATOM   1982 1HB  ARG A 133     -27.431   0.008  26.457  1.00  0.220          H  
ATOM   1983 2HB  ARG A 133     -26.411  -1.328  26.985  1.00  0.220          H  
ATOM   1984 1HG  ARG A 133     -25.470   0.184  28.831  1.00  0.220          H  
ATOM   1985 2HG  ARG A 133     -26.624   1.427  28.313  1.00  0.220          H  
ATOM   1986 1HD  ARG A 133     -27.342  -1.277  29.252  1.00  0.220          H  
ATOM   1987 2HD  ARG A 133     -27.258   0.184  30.266  1.00  0.220          H  
ATOM   1988  HE  ARG A 133     -28.917   0.852  28.155  1.00  0.220          H  
ATOM   1989 1HH1 ARG A 133     -28.814  -1.614  30.723  1.00  0.220          H  
ATOM   1990 2HH1 ARG A 133     -30.578  -1.753  30.771  1.00  0.220          H  
ATOM   1991 1HH2 ARG A 133     -31.161   0.702  28.246  1.00  0.220          H  
ATOM   1992 2HH2 ARG A 133     -31.913  -0.435  29.372  1.00  0.220          H  
ATOM   1993  N   ALA A 134     -23.645  -1.372  26.531  1.00  0.130          N  
ATOM   1994  CA  ALA A 134     -22.451  -1.898  27.159  1.00  0.140          C  
ATOM   1995  C   ALA A 134     -21.164  -1.166  26.760  1.00  0.120          C  
ATOM   1996  O   ALA A 134     -20.276  -0.964  27.596  1.00  0.130          O  
ATOM   1997  CB  ALA A 134     -22.337  -3.356  26.798  1.00  0.190          C  
ATOM   1998  H   ALA A 134     -24.201  -1.994  25.935  1.00  0.160          H  
ATOM   1999  HA  ALA A 134     -22.572  -1.794  28.236  1.00  0.170          H  
ATOM   2000 1HB  ALA A 134     -21.486  -3.760  27.279  1.00  0.230          H  
ATOM   2001 2HB  ALA A 134     -23.235  -3.889  27.116  1.00  0.230          H  
ATOM   2002 3HB  ALA A 134     -22.226  -3.451  25.716  1.00  0.230          H  
ATOM   2003  N   ASN A 135     -21.049  -0.773  25.486  1.00  0.110          N  
ATOM   2004  CA  ASN A 135     -19.843  -0.126  24.992  1.00  0.110          C  
ATOM   2005  C   ASN A 135     -19.861   1.411  24.917  1.00  0.130          C  
ATOM   2006  O   ASN A 135     -18.799   2.038  24.940  1.00  0.200          O  
ATOM   2007  CB  ASN A 135     -19.535  -0.684  23.620  1.00  0.150          C  
ATOM   2008  CG  ASN A 135     -19.138  -2.123  23.619  1.00  0.150          C  
ATOM   2009  OD1 ASN A 135     -18.508  -2.593  24.556  1.00  0.150          O  
ATOM   2010  ND2 ASN A 135     -19.469  -2.821  22.578  1.00  0.150          N  
ATOM   2011  H   ASN A 135     -21.792  -0.995  24.817  1.00  0.130          H  
ATOM   2012  HA  ASN A 135     -19.028  -0.395  25.666  1.00  0.130          H  
ATOM   2013 1HB  ASN A 135     -20.435  -0.605  23.030  1.00  0.180          H  
ATOM   2014 2HB  ASN A 135     -18.758  -0.090  23.139  1.00  0.180          H  
ATOM   2015 1HD2 ASN A 135     -19.208  -3.808  22.492  1.00  0.180          H  
ATOM   2016 2HD2 ASN A 135     -19.985  -2.393  21.839  1.00  0.180          H  
ATOM   2017  N   LEU A 136     -21.028   2.038  24.748  1.00  0.090          N  
ATOM   2018  CA  LEU A 136     -21.066   3.491  24.590  1.00  0.080          C  
ATOM   2019  C   LEU A 136     -21.769   4.242  25.735  1.00  0.090          C  
ATOM   2020  O   LEU A 136     -21.209   5.190  26.307  1.00  0.140          O  
ATOM   2021  CB  LEU A 136     -21.717   3.794  23.226  1.00  0.120          C  
ATOM   2022  CG  LEU A 136     -21.894   5.255  22.795  1.00  0.120          C  
ATOM   2023  CD1 LEU A 136     -20.528   5.915  22.742  1.00  0.120          C  
ATOM   2024  CD2 LEU A 136     -22.586   5.256  21.387  1.00  0.120          C  
ATOM   2025  H   LEU A 136     -21.904   1.525  24.690  1.00  0.110          H  
ATOM   2026  HA  LEU A 136     -20.037   3.835  24.559  1.00  0.100          H  
ATOM   2027 1HB  LEU A 136     -21.111   3.308  22.460  1.00  0.140          H  
ATOM   2028 2HB  LEU A 136     -22.703   3.330  23.209  1.00  0.140          H  
ATOM   2029  HG  LEU A 136     -22.513   5.792  23.497  1.00  0.140          H  
ATOM   2030 1HD1 LEU A 136     -20.609   6.936  22.415  1.00  0.140          H  
ATOM   2031 2HD1 LEU A 136     -20.062   5.909  23.723  1.00  0.140          H  
ATOM   2032 3HD1 LEU A 136     -19.914   5.354  22.059  1.00  0.140          H  
ATOM   2033 1HD2 LEU A 136     -22.732   6.260  21.028  1.00  0.140          H  
ATOM   2034 2HD2 LEU A 136     -21.962   4.712  20.674  1.00  0.140          H  
ATOM   2035 3HD2 LEU A 136     -23.557   4.764  21.464  1.00  0.140          H  
ATOM   2036  N   ILE A 137     -22.985   3.816  26.075  1.00  0.080          N  
ATOM   2037  CA  ILE A 137     -23.797   4.495  27.099  1.00  0.090          C  
ATOM   2038  C   ILE A 137     -23.135   4.360  28.452  1.00  0.090          C  
ATOM   2039  O   ILE A 137     -23.110   5.313  29.233  1.00  0.090          O  
ATOM   2040  CB  ILE A 137     -25.227   3.983  27.136  1.00  0.120          C  
ATOM   2041  CG1 ILE A 137     -25.904   4.369  25.775  1.00  0.120          C  
ATOM   2042  CG2 ILE A 137     -26.001   4.615  28.338  1.00  0.120          C  
ATOM   2043  CD1 ILE A 137     -27.201   3.700  25.493  1.00  0.120          C  
ATOM   2044  H   ILE A 137     -23.348   2.996  25.581  1.00  0.100          H  
ATOM   2045  HA  ILE A 137     -23.835   5.549  26.871  1.00  0.110          H  
ATOM   2046  HB  ILE A 137     -25.223   2.959  27.270  1.00  0.150          H  
ATOM   2047 1HG1 ILE A 137     -26.090   5.430  25.775  1.00  0.150          H  
ATOM   2048 2HG1 ILE A 137     -25.216   4.139  24.958  1.00  0.150          H  
ATOM   2049 1HG2 ILE A 137     -27.024   4.248  28.364  1.00  0.150          H  
ATOM   2050 2HG2 ILE A 137     -25.522   4.354  29.277  1.00  0.150          H  
ATOM   2051 3HG2 ILE A 137     -26.015   5.701  28.239  1.00  0.150          H  
ATOM   2052 1HD1 ILE A 137     -27.588   4.054  24.536  1.00  0.150          H  
ATOM   2053 2HD1 ILE A 137     -27.089   2.631  25.446  1.00  0.150          H  
ATOM   2054 3HD1 ILE A 137     -27.893   3.940  26.271  1.00  0.150          H  
ATOM   2055  N   SER A 138     -22.618   3.165  28.729  1.00  0.090          N  
ATOM   2056  CA  SER A 138     -21.930   2.848  29.969  1.00  0.100          C  
ATOM   2057  C   SER A 138     -20.738   3.764  30.212  1.00  0.100          C  
ATOM   2058  O   SER A 138     -20.432   4.090  31.365  1.00  0.150          O  
ATOM   2059  CB  SER A 138     -21.388   1.439  29.845  1.00  0.140          C  
ATOM   2060  OG  SER A 138     -20.384   1.389  28.849  1.00  0.140          O  
ATOM   2061  H   SER A 138     -22.753   2.408  28.059  1.00  0.110          H  
ATOM   2062  HA  SER A 138     -22.634   2.929  30.797  1.00  0.120          H  
ATOM   2063 1HB  SER A 138     -20.972   1.109  30.779  1.00  0.160          H  
ATOM   2064 2HB  SER A 138     -22.192   0.763  29.585  1.00  0.160          H  
ATOM   2065  HG  SER A 138     -20.262   0.440  28.608  1.00  0.160          H  
ATOM   2066  N   ASN A 139     -20.095   4.233  29.144  1.00  0.100          N  
ATOM   2067  CA  ASN A 139     -18.966   5.119  29.306  1.00  0.130          C  
ATOM   2068  C   ASN A 139     -19.475   6.504  29.591  1.00  0.110          C  
ATOM   2069  O   ASN A 139     -18.920   7.213  30.436  1.00  0.150          O  
ATOM   2070  CB  ASN A 139     -18.085   5.066  28.106  1.00  0.170          C  
ATOM   2071  CG  ASN A 139     -17.418   3.767  28.055  1.00  0.170          C  
ATOM   2072  OD1 ASN A 139     -17.324   3.024  29.044  1.00  0.170          O  
ATOM   2073  ND2 ASN A 139     -16.920   3.460  26.926  1.00  0.170          N  
ATOM   2074  H   ASN A 139     -20.363   3.911  28.218  1.00  0.120          H  
ATOM   2075  HA  ASN A 139     -18.388   4.801  30.173  1.00  0.160          H  
ATOM   2076 1HB  ASN A 139     -18.680   5.202  27.200  1.00  0.200          H  
ATOM   2077 2HB  ASN A 139     -17.339   5.860  28.144  1.00  0.200          H  
ATOM   2078 1HD2 ASN A 139     -16.445   2.588  26.806  1.00  0.200          H  
ATOM   2079 2HD2 ASN A 139     -17.023   4.091  26.163  1.00  0.200          H  
ATOM   2080  N   TYR A 140     -20.556   6.891  28.909  1.00  0.100          N  
ATOM   2081  CA  TYR A 140     -21.141   8.187  29.178  1.00  0.100          C  
ATOM   2082  C   TYR A 140     -21.521   8.250  30.647  1.00  0.100          C  
ATOM   2083  O   TYR A 140     -21.253   9.249  31.312  1.00  0.120          O  
ATOM   2084  CB  TYR A 140     -22.366   8.501  28.332  1.00  0.140          C  
ATOM   2085  CG  TYR A 140     -22.903   9.850  28.691  1.00  0.140          C  
ATOM   2086  CD1 TYR A 140     -22.253  10.978  28.216  1.00  0.140          C  
ATOM   2087  CD2 TYR A 140     -24.018   9.976  29.507  1.00  0.140          C  
ATOM   2088  CE1 TYR A 140     -22.705  12.220  28.561  1.00  0.140          C  
ATOM   2089  CE2 TYR A 140     -24.477  11.235  29.849  1.00  0.140          C  
ATOM   2090  CZ  TYR A 140     -23.819  12.347  29.382  1.00  0.140          C  
ATOM   2091  OH  TYR A 140     -24.231  13.607  29.719  1.00  0.140          O  
ATOM   2092  H   TYR A 140     -20.932   6.287  28.171  1.00  0.120          H  
ATOM   2093  HA  TYR A 140     -20.389   8.954  28.992  1.00  0.120          H  
ATOM   2094 1HB  TYR A 140     -22.120   8.493  27.287  1.00  0.170          H  
ATOM   2095 2HB  TYR A 140     -23.143   7.761  28.500  1.00  0.170          H  
ATOM   2096  HD1 TYR A 140     -21.375  10.876  27.579  1.00  0.170          H  
ATOM   2097  HD2 TYR A 140     -24.518   9.084  29.876  1.00  0.170          H  
ATOM   2098  HE1 TYR A 140     -22.190  13.108  28.199  1.00  0.170          H  
ATOM   2099  HE2 TYR A 140     -25.348  11.348  30.488  1.00  0.170          H  
ATOM   2100  HH  TYR A 140     -25.025  13.593  30.306  1.00  0.170          H  
ATOM   2101  N   ALA A 141     -22.195   7.205  31.146  1.00  0.110          N  
ATOM   2102  CA  ALA A 141     -22.642   7.179  32.529  1.00  0.130          C  
ATOM   2103  C   ALA A 141     -21.486   7.315  33.522  1.00  0.130          C  
ATOM   2104  O   ALA A 141     -21.592   8.080  34.489  1.00  0.160          O  
ATOM   2105  CB  ALA A 141     -23.368   5.886  32.795  1.00  0.170          C  
ATOM   2106  H   ALA A 141     -22.418   6.425  30.523  1.00  0.130          H  
ATOM   2107  HA  ALA A 141     -23.324   8.016  32.674  1.00  0.160          H  
ATOM   2108 1HB  ALA A 141     -23.736   5.878  33.816  1.00  0.210          H  
ATOM   2109 2HB  ALA A 141     -24.186   5.806  32.105  1.00  0.210          H  
ATOM   2110 3HB  ALA A 141     -22.686   5.049  32.645  1.00  0.210          H  
ATOM   2111  N   LEU A 142     -20.367   6.620  33.282  1.00  0.110          N  
ATOM   2112  CA  LEU A 142     -19.220   6.755  34.173  1.00  0.120          C  
ATOM   2113  C   LEU A 142     -18.631   8.157  34.118  1.00  0.130          C  
ATOM   2114  O   LEU A 142     -18.308   8.736  35.161  1.00  0.160          O  
ATOM   2115  CB  LEU A 142     -18.166   5.715  33.800  1.00  0.160          C  
ATOM   2116  CG  LEU A 142     -18.500   4.261  34.143  1.00  0.160          C  
ATOM   2117  CD1 LEU A 142     -17.569   3.345  33.391  1.00  0.160          C  
ATOM   2118  CD2 LEU A 142     -18.306   4.033  35.678  1.00  0.160          C  
ATOM   2119  H   LEU A 142     -20.332   5.953  32.502  1.00  0.130          H  
ATOM   2120  HA  LEU A 142     -19.560   6.578  35.188  1.00  0.140          H  
ATOM   2121 1HB  LEU A 142     -17.988   5.773  32.722  1.00  0.200          H  
ATOM   2122 2HB  LEU A 142     -17.254   5.970  34.315  1.00  0.200          H  
ATOM   2123  HG  LEU A 142     -19.520   4.042  33.850  1.00  0.200          H  
ATOM   2124 1HD1 LEU A 142     -17.807   2.332  33.618  1.00  0.200          H  
ATOM   2125 2HD1 LEU A 142     -17.696   3.506  32.315  1.00  0.200          H  
ATOM   2126 3HD1 LEU A 142     -16.550   3.533  33.661  1.00  0.200          H  
ATOM   2127 1HD2 LEU A 142     -18.523   3.000  35.933  1.00  0.200          H  
ATOM   2128 2HD2 LEU A 142     -17.272   4.255  35.949  1.00  0.200          H  
ATOM   2129 3HD2 LEU A 142     -18.970   4.676  36.247  1.00  0.200          H  
ATOM   2130  N   LEU A 143     -18.547   8.734  32.914  1.00  0.130          N  
ATOM   2131  CA  LEU A 143     -18.017  10.077  32.777  1.00  0.150          C  
ATOM   2132  C   LEU A 143     -18.939  11.074  33.453  1.00  0.160          C  
ATOM   2133  O   LEU A 143     -18.486  11.963  34.166  1.00  0.190          O  
ATOM   2134  CB  LEU A 143     -17.834  10.442  31.296  1.00  0.200          C  
ATOM   2135  CG  LEU A 143     -17.272  11.869  30.969  1.00  0.200          C  
ATOM   2136  CD1 LEU A 143     -15.933  12.055  31.587  1.00  0.200          C  
ATOM   2137  CD2 LEU A 143     -17.146  12.006  29.473  1.00  0.200          C  
ATOM   2138  H   LEU A 143     -18.809   8.208  32.073  1.00  0.160          H  
ATOM   2139  HA  LEU A 143     -17.053  10.102  33.272  1.00  0.180          H  
ATOM   2140 1HB  LEU A 143     -17.170   9.705  30.846  1.00  0.240          H  
ATOM   2141 2HB  LEU A 143     -18.809  10.352  30.807  1.00  0.240          H  
ATOM   2142  HG  LEU A 143     -17.946  12.632  31.357  1.00  0.240          H  
ATOM   2143 1HD1 LEU A 143     -15.542  13.027  31.335  1.00  0.240          H  
ATOM   2144 2HD1 LEU A 143     -15.985  11.966  32.666  1.00  0.240          H  
ATOM   2145 3HD1 LEU A 143     -15.291  11.301  31.194  1.00  0.240          H  
ATOM   2146 1HD2 LEU A 143     -16.761  12.999  29.225  1.00  0.240          H  
ATOM   2147 2HD2 LEU A 143     -16.464  11.245  29.086  1.00  0.240          H  
ATOM   2148 3HD2 LEU A 143     -18.129  11.866  29.033  1.00  0.240          H  
ATOM   2149  N   ARG A 144     -20.242  10.937  33.262  1.00  0.180          N  
ATOM   2150  CA  ARG A 144     -21.181  11.846  33.881  1.00  0.220          C  
ATOM   2151  C   ARG A 144     -21.059  11.846  35.398  1.00  0.230          C  
ATOM   2152  O   ARG A 144     -21.081  12.905  36.024  1.00  0.280          O  
ATOM   2153  CB  ARG A 144     -22.597  11.462  33.542  1.00  0.290          C  
ATOM   2154  CG  ARG A 144     -23.633  12.402  34.089  1.00  0.290          C  
ATOM   2155  CD  ARG A 144     -24.944  11.951  33.780  1.00  0.290          C  
ATOM   2156  NE  ARG A 144     -25.906  12.943  34.093  1.00  0.290          N  
ATOM   2157  CZ  ARG A 144     -26.500  13.172  35.311  1.00  0.290          C  
ATOM   2158  NH1 ARG A 144     -26.185  12.445  36.364  1.00  0.290          N  
ATOM   2159  NH2 ARG A 144     -27.408  14.123  35.441  1.00  0.290          N  
ATOM   2160  H   ARG A 144     -20.588  10.203  32.650  1.00  0.220          H  
ATOM   2161  HA  ARG A 144     -20.979  12.846  33.509  1.00  0.260          H  
ATOM   2162 1HB  ARG A 144     -22.712  11.424  32.458  1.00  0.350          H  
ATOM   2163 2HB  ARG A 144     -22.807  10.462  33.923  1.00  0.350          H  
ATOM   2164 1HG  ARG A 144     -23.551  12.460  35.170  1.00  0.350          H  
ATOM   2165 2HG  ARG A 144     -23.516  13.392  33.675  1.00  0.350          H  
ATOM   2166 1HD  ARG A 144     -25.007  11.739  32.715  1.00  0.350          H  
ATOM   2167 2HD  ARG A 144     -25.183  11.047  34.331  1.00  0.350          H  
ATOM   2168  HE  ARG A 144     -26.195  13.493  33.265  1.00  0.350          H  
ATOM   2169 1HH1 ARG A 144     -25.500  11.713  36.286  1.00  0.350          H  
ATOM   2170 2HH1 ARG A 144     -26.630  12.623  37.258  1.00  0.350          H  
ATOM   2171 1HH2 ARG A 144     -27.648  14.711  34.653  1.00  0.350          H  
ATOM   2172 2HH2 ARG A 144     -27.848  14.292  36.332  1.00  0.350          H  
ATOM   2173  N   ARG A 145     -20.935  10.656  35.996  1.00  0.200          N  
ATOM   2174  CA  ARG A 145     -20.845  10.541  37.442  1.00  0.250          C  
ATOM   2175  C   ARG A 145     -19.524  11.070  38.014  1.00  0.260          C  
ATOM   2176  O   ARG A 145     -19.529  11.712  39.071  1.00  0.330          O  
ATOM   2177  CB  ARG A 145     -21.034   9.085  37.863  1.00  0.330          C  
ATOM   2178  CG  ARG A 145     -21.005   8.812  39.375  1.00  0.330          C  
ATOM   2179  CD  ARG A 145     -22.107   9.480  40.115  1.00  0.330          C  
ATOM   2180  NE  ARG A 145     -22.066   9.148  41.529  1.00  0.330          N  
ATOM   2181  CZ  ARG A 145     -22.706   9.816  42.513  1.00  0.330          C  
ATOM   2182  NH1 ARG A 145     -23.456  10.871  42.245  1.00  0.330          N  
ATOM   2183  NH2 ARG A 145     -22.577   9.403  43.760  1.00  0.330          N  
ATOM   2184  H   ARG A 145     -20.967   9.801  35.426  1.00  0.240          H  
ATOM   2185  HA  ARG A 145     -21.658  11.130  37.860  1.00  0.300          H  
ATOM   2186 1HB  ARG A 145     -21.984   8.717  37.473  1.00  0.400          H  
ATOM   2187 2HB  ARG A 145     -20.245   8.483  37.403  1.00  0.400          H  
ATOM   2188 1HG  ARG A 145     -21.070   7.738  39.555  1.00  0.400          H  
ATOM   2189 2HG  ARG A 145     -20.081   9.190  39.780  1.00  0.400          H  
ATOM   2190 1HD  ARG A 145     -22.005  10.556  40.024  1.00  0.400          H  
ATOM   2191 2HD  ARG A 145     -23.071   9.158  39.710  1.00  0.400          H  
ATOM   2192  HE  ARG A 145     -21.507   8.348  41.804  1.00  0.400          H  
ATOM   2193 1HH1 ARG A 145     -23.561  11.194  41.297  1.00  0.400          H  
ATOM   2194 2HH1 ARG A 145     -23.928  11.359  42.993  1.00  0.400          H  
ATOM   2195 1HH2 ARG A 145     -22.002   8.578  43.971  1.00  0.400          H  
ATOM   2196 2HH2 ARG A 145     -23.046   9.889  44.508  1.00  0.400          H  
ATOM   2197  N   LEU A 146     -18.402  10.774  37.348  1.00  0.220          N  
ATOM   2198  CA  LEU A 146     -17.081  11.227  37.777  1.00  0.240          C  
ATOM   2199  C   LEU A 146     -16.631  12.611  37.344  1.00  0.220          C  
ATOM   2200  O   LEU A 146     -15.903  13.273  38.084  1.00  0.230          O  
ATOM   2201  CB  LEU A 146     -16.019  10.229  37.334  1.00  0.330          C  
ATOM   2202  CG  LEU A 146     -15.981   8.899  38.071  1.00  0.330          C  
ATOM   2203  CD1 LEU A 146     -15.117   7.955  37.350  1.00  0.330          C  
ATOM   2204  CD2 LEU A 146     -15.345   9.133  39.422  1.00  0.330          C  
ATOM   2205  H   LEU A 146     -18.461  10.195  36.505  1.00  0.260          H  
ATOM   2206  HA  LEU A 146     -17.100  11.245  38.857  1.00  0.290          H  
ATOM   2207 1HB  LEU A 146     -16.183  10.015  36.274  1.00  0.390          H  
ATOM   2208 2HB  LEU A 146     -15.047  10.699  37.434  1.00  0.390          H  
ATOM   2209  HG  LEU A 146     -16.978   8.478  38.167  1.00  0.390          H  
ATOM   2210 1HD1 LEU A 146     -15.071   7.024  37.895  1.00  0.390          H  
ATOM   2211 2HD1 LEU A 146     -15.552   7.789  36.387  1.00  0.390          H  
ATOM   2212 3HD1 LEU A 146     -14.122   8.362  37.247  1.00  0.390          H  
ATOM   2213 1HD2 LEU A 146     -15.249   8.201  39.940  1.00  0.390          H  
ATOM   2214 2HD2 LEU A 146     -14.369   9.550  39.258  1.00  0.390          H  
ATOM   2215 3HD2 LEU A 146     -15.922   9.815  40.022  1.00  0.390          H  
ATOM   2216  N   ALA A 147     -17.044  13.105  36.189  1.00  0.190          N  
ATOM   2217  CA  ALA A 147     -16.491  14.368  35.736  1.00  0.180          C  
ATOM   2218  C   ALA A 147     -16.679  15.514  36.742  1.00  0.170          C  
ATOM   2219  O   ALA A 147     -15.750  16.307  36.872  1.00  0.180          O  
ATOM   2220  CB  ALA A 147     -17.074  14.762  34.384  1.00  0.260          C  
ATOM   2221  H   ALA A 147     -17.669  12.583  35.582  1.00  0.230          H  
ATOM   2222  HA  ALA A 147     -15.423  14.220  35.597  1.00  0.220          H  
ATOM   2223 1HB  ALA A 147     -16.593  15.677  34.062  1.00  0.310          H  
ATOM   2224 2HB  ALA A 147     -16.874  13.970  33.675  1.00  0.310          H  
ATOM   2225 3HB  ALA A 147     -18.131  14.924  34.418  1.00  0.310          H  
ATOM   2226  N   PRO A 148     -17.822  15.689  37.453  1.00  0.180          N  
ATOM   2227  CA  PRO A 148     -18.005  16.730  38.454  1.00  0.180          C  
ATOM   2228  C   PRO A 148     -17.082  16.582  39.667  1.00  0.180          C  
ATOM   2229  O   PRO A 148     -16.826  17.555  40.377  1.00  0.190          O  
ATOM   2230  CB  PRO A 148     -19.471  16.551  38.876  1.00  0.270          C  
ATOM   2231  CG  PRO A 148     -20.122  15.809  37.729  1.00  0.270          C  
ATOM   2232  CD  PRO A 148     -19.053  14.883  37.225  1.00  0.270          C  
ATOM   2233  HA  PRO A 148     -17.854  17.708  37.976  1.00  0.220          H  
ATOM   2234 1HB  PRO A 148     -19.519  15.988  39.821  1.00  0.320          H  
ATOM   2235 2HB  PRO A 148     -19.929  17.534  39.064  1.00  0.320          H  
ATOM   2236 1HG  PRO A 148     -21.011  15.254  38.076  1.00  0.320          H  
ATOM   2237 2HG  PRO A 148     -20.468  16.513  36.959  1.00  0.320          H  
ATOM   2238 1HD  PRO A 148     -19.056  13.982  37.847  1.00  0.320          H  
ATOM   2239 2HD  PRO A 148     -19.254  14.658  36.192  1.00  0.320          H  
ATOM   2240  N   GLN A 149     -16.557  15.376  39.893  1.00  0.180          N  
ATOM   2241  CA  GLN A 149     -15.715  15.111  41.047  1.00  0.190          C  
ATOM   2242  C   GLN A 149     -14.322  15.487  40.642  1.00  0.180          C  
ATOM   2243  O   GLN A 149     -13.566  16.098  41.401  1.00  0.180          O  
ATOM   2244  CB  GLN A 149     -15.768  13.625  41.407  1.00  0.260          C  
ATOM   2245  CG  GLN A 149     -17.130  13.143  41.855  1.00  0.260          C  
ATOM   2246  CD  GLN A 149     -17.149  11.657  42.122  1.00  0.260          C  
ATOM   2247  OE1 GLN A 149     -16.347  11.155  42.912  1.00  0.260          O  
ATOM   2248  NE2 GLN A 149     -18.047  10.942  41.460  1.00  0.260          N  
ATOM   2249  H   GLN A 149     -16.722  14.606  39.250  1.00  0.220          H  
ATOM   2250  HA  GLN A 149     -16.031  15.723  41.889  1.00  0.230          H  
ATOM   2251 1HB  GLN A 149     -15.468  13.026  40.550  1.00  0.310          H  
ATOM   2252 2HB  GLN A 149     -15.060  13.422  42.208  1.00  0.310          H  
ATOM   2253 1HG  GLN A 149     -17.413  13.666  42.764  1.00  0.310          H  
ATOM   2254 2HG  GLN A 149     -17.854  13.349  41.059  1.00  0.310          H  
ATOM   2255 1HE2 GLN A 149     -18.097   9.956  41.602  1.00  0.310          H  
ATOM   2256 2HE2 GLN A 149     -18.673  11.388  40.781  1.00  0.310          H  
ATOM   2257  N   MET A 150     -14.006  15.101  39.420  1.00  0.180          N  
ATOM   2258  CA  MET A 150     -12.742  15.361  38.806  1.00  0.180          C  
ATOM   2259  C   MET A 150     -12.528  16.865  38.677  1.00  0.180          C  
ATOM   2260  O   MET A 150     -11.433  17.372  38.953  1.00  0.190          O  
ATOM   2261  CB  MET A 150     -12.731  14.644  37.486  1.00  0.250          C  
ATOM   2262  CG  MET A 150     -12.636  13.093  37.577  1.00  0.250          C  
ATOM   2263  SD  MET A 150     -12.676  12.278  35.948  1.00  0.250          S  
ATOM   2264  CE  MET A 150     -11.995  10.663  36.368  1.00  0.250          C  
ATOM   2265  H   MET A 150     -14.705  14.579  38.891  1.00  0.220          H  
ATOM   2266  HA  MET A 150     -11.951  14.958  39.437  1.00  0.220          H  
ATOM   2267 1HB  MET A 150     -13.673  14.827  37.017  1.00  0.300          H  
ATOM   2268 2HB  MET A 150     -11.997  15.068  36.879  1.00  0.300          H  
ATOM   2269 1HG  MET A 150     -11.726  12.796  38.102  1.00  0.300          H  
ATOM   2270 2HG  MET A 150     -13.472  12.724  38.160  1.00  0.300          H  
ATOM   2271 1HE  MET A 150     -11.937  10.058  35.477  1.00  0.300          H  
ATOM   2272 2HE  MET A 150     -10.991  10.782  36.777  1.00  0.300          H  
ATOM   2273 3HE  MET A 150     -12.621  10.178  37.107  1.00  0.300          H  
ATOM   2274  N   LYS A 151     -13.584  17.591  38.273  1.00  0.190          N  
ATOM   2275  CA  LYS A 151     -13.479  19.039  38.190  1.00  0.210          C  
ATOM   2276  C   LYS A 151     -13.364  19.645  39.583  1.00  0.190          C  
ATOM   2277  O   LYS A 151     -12.512  20.501  39.817  1.00  0.210          O  
ATOM   2278  CB  LYS A 151     -14.657  19.670  37.441  1.00  0.290          C  
ATOM   2279  CG  LYS A 151     -14.642  19.420  35.945  1.00  0.290          C  
ATOM   2280  CD  LYS A 151     -15.790  20.093  35.219  1.00  0.290          C  
ATOM   2281  CE  LYS A 151     -15.661  19.884  33.700  1.00  0.290          C  
ATOM   2282  NZ  LYS A 151     -16.751  20.558  32.936  1.00  0.290          N  
ATOM   2283  H   LYS A 151     -14.447  17.113  38.006  1.00  0.230          H  
ATOM   2284  HA  LYS A 151     -12.569  19.286  37.644  1.00  0.250          H  
ATOM   2285 1HB  LYS A 151     -15.591  19.265  37.838  1.00  0.340          H  
ATOM   2286 2HB  LYS A 151     -14.663  20.746  37.611  1.00  0.340          H  
ATOM   2287 1HG  LYS A 151     -13.689  19.748  35.521  1.00  0.340          H  
ATOM   2288 2HG  LYS A 151     -14.743  18.372  35.787  1.00  0.340          H  
ATOM   2289 1HD  LYS A 151     -16.736  19.667  35.560  1.00  0.340          H  
ATOM   2290 2HD  LYS A 151     -15.788  21.161  35.433  1.00  0.340          H  
ATOM   2291 1HE  LYS A 151     -14.701  20.287  33.369  1.00  0.340          H  
ATOM   2292 2HE  LYS A 151     -15.687  18.818  33.481  1.00  0.340          H  
ATOM   2293 1HZ  LYS A 151     -16.610  20.402  31.910  1.00  0.340          H  
ATOM   2294 2HZ  LYS A 151     -17.649  20.189  33.213  1.00  0.340          H  
ATOM   2295 3HZ  LYS A 151     -16.727  21.548  33.116  1.00  0.340          H  
ATOM   2296  N   ALA A 152     -14.162  19.169  40.548  1.00  0.190          N  
ATOM   2297  CA  ALA A 152     -14.106  19.713  41.901  1.00  0.200          C  
ATOM   2298  C   ALA A 152     -12.718  19.564  42.513  1.00  0.220          C  
ATOM   2299  O   ALA A 152     -12.245  20.445  43.232  1.00  0.260          O  
ATOM   2300  CB  ALA A 152     -15.118  19.014  42.786  1.00  0.280          C  
ATOM   2301  H   ALA A 152     -14.880  18.467  40.350  1.00  0.230          H  
ATOM   2302  HA  ALA A 152     -14.343  20.774  41.848  1.00  0.240          H  
ATOM   2303 1HB  ALA A 152     -15.087  19.444  43.785  1.00  0.330          H  
ATOM   2304 2HB  ALA A 152     -16.114  19.140  42.364  1.00  0.330          H  
ATOM   2305 3HB  ALA A 152     -14.878  17.954  42.836  1.00  0.330          H  
ATOM   2306  N   ALA A 153     -12.047  18.463  42.192  1.00  0.220          N  
ATOM   2307  CA  ALA A 153     -10.724  18.176  42.714  1.00  0.270          C  
ATOM   2308  C   ALA A 153      -9.609  18.955  42.004  1.00  0.220          C  
ATOM   2309  O   ALA A 153      -8.458  18.910  42.444  1.00  0.460          O  
ATOM   2310  CB  ALA A 153     -10.458  16.688  42.605  1.00  0.360          C  
ATOM   2311  H   ALA A 153     -12.522  17.751  41.629  1.00  0.260          H  
ATOM   2312  HA  ALA A 153     -10.713  18.463  43.763  1.00  0.320          H  
ATOM   2313 1HB  ALA A 153      -9.484  16.459  43.030  1.00  0.430          H  
ATOM   2314 2HB  ALA A 153     -11.233  16.141  43.143  1.00  0.430          H  
ATOM   2315 3HB  ALA A 153     -10.476  16.400  41.550  1.00  0.430          H  
ATOM   2316  N   GLY A 154      -9.922  19.677  40.927  1.00  0.250          N  
ATOM   2317  CA  GLY A 154      -8.904  20.420  40.203  1.00  0.210          C  
ATOM   2318  C   GLY A 154      -8.256  19.714  39.007  1.00  0.320          C  
ATOM   2319  O   GLY A 154      -7.218  20.174  38.526  1.00  0.690          O  
ATOM   2320  H   GLY A 154     -10.892  19.751  40.615  1.00  0.300          H  
ATOM   2321 1HA  GLY A 154      -9.357  21.347  39.851  1.00  0.250          H  
ATOM   2322 2HA  GLY A 154      -8.125  20.714  40.904  1.00  0.250          H  
ATOM   2323  N   GLY A 155      -8.816  18.603  38.520  1.00  0.310          N  
ATOM   2324  CA  GLY A 155      -8.228  17.945  37.363  1.00  0.210          C  
ATOM   2325  C   GLY A 155      -8.230  16.429  37.406  1.00  0.180          C  
ATOM   2326  O   GLY A 155      -8.203  15.811  38.471  1.00  0.220          O  
ATOM   2327  H   GLY A 155      -9.685  18.212  38.891  1.00  0.370          H  
ATOM   2328 1HA  GLY A 155      -8.807  18.246  36.512  1.00  0.250          H  
ATOM   2329 2HA  GLY A 155      -7.216  18.304  37.197  1.00  0.250          H  
ATOM   2330  N   ALA A 156      -8.274  15.834  36.212  1.00  0.150          N  
ATOM   2331  CA  ALA A 156      -8.315  14.374  36.042  1.00  0.120          C  
ATOM   2332  C   ALA A 156      -8.118  13.929  34.608  1.00  0.120          C  
ATOM   2333  O   ALA A 156      -7.989  14.754  33.704  1.00  0.140          O  
ATOM   2334  CB  ALA A 156      -9.609  13.828  36.499  1.00  0.180          C  
ATOM   2335  H   ALA A 156      -8.275  16.458  35.401  1.00  0.180          H  
ATOM   2336  HA  ALA A 156      -7.515  13.946  36.649  1.00  0.140          H  
ATOM   2337 1HB  ALA A 156      -9.615  12.757  36.403  1.00  0.220          H  
ATOM   2338 2HB  ALA A 156      -9.779  14.095  37.539  1.00  0.220          H  
ATOM   2339 3HB  ALA A 156     -10.352  14.236  35.869  1.00  0.220          H  
ATOM   2340  N   TYR A 157      -8.084  12.617  34.409  1.00  0.120          N  
ATOM   2341  CA  TYR A 157      -8.008  12.049  33.073  1.00  0.110          C  
ATOM   2342  C   TYR A 157      -9.100  10.997  32.837  1.00  0.120          C  
ATOM   2343  O   TYR A 157      -9.437  10.214  33.734  1.00  0.130          O  
ATOM   2344  CB  TYR A 157      -6.662  11.373  32.914  1.00  0.160          C  
ATOM   2345  CG  TYR A 157      -5.460  12.276  33.078  1.00  0.160          C  
ATOM   2346  CD1 TYR A 157      -5.026  12.597  34.357  1.00  0.160          C  
ATOM   2347  CD2 TYR A 157      -4.776  12.757  31.978  1.00  0.160          C  
ATOM   2348  CE1 TYR A 157      -3.947  13.416  34.532  1.00  0.160          C  
ATOM   2349  CE2 TYR A 157      -3.683  13.583  32.151  1.00  0.160          C  
ATOM   2350  CZ  TYR A 157      -3.275  13.918  33.429  1.00  0.160          C  
ATOM   2351  OH  TYR A 157      -2.206  14.758  33.624  1.00  0.160          O  
ATOM   2352  H   TYR A 157      -8.129  11.985  35.214  1.00  0.140          H  
ATOM   2353  HA  TYR A 157      -8.130  12.841  32.340  1.00  0.130          H  
ATOM   2354 1HB  TYR A 157      -6.625  10.650  33.665  1.00  0.190          H  
ATOM   2355 2HB  TYR A 157      -6.602  10.870  31.950  1.00  0.190          H  
ATOM   2356  HD1 TYR A 157      -5.551  12.202  35.229  1.00  0.190          H  
ATOM   2357  HD2 TYR A 157      -5.100  12.493  30.973  1.00  0.190          H  
ATOM   2358  HE1 TYR A 157      -3.622  13.672  35.537  1.00  0.190          H  
ATOM   2359  HE2 TYR A 157      -3.154  13.966  31.278  1.00  0.190          H  
ATOM   2360  HH  TYR A 157      -2.006  14.805  34.561  1.00  0.190          H  
ATOM   2361  N   VAL A 158      -9.612  10.956  31.614  1.00  0.120          N  
ATOM   2362  CA  VAL A 158     -10.557   9.929  31.201  1.00  0.130          C  
ATOM   2363  C   VAL A 158     -10.103   9.279  29.916  1.00  0.110          C  
ATOM   2364  O   VAL A 158      -9.787   9.967  28.938  1.00  0.110          O  
ATOM   2365  CB  VAL A 158     -11.950  10.501  30.987  1.00  0.180          C  
ATOM   2366  CG1 VAL A 158     -12.917   9.385  30.526  1.00  0.180          C  
ATOM   2367  CG2 VAL A 158     -12.396  11.205  32.288  1.00  0.180          C  
ATOM   2368  H   VAL A 158      -9.318  11.675  30.945  1.00  0.140          H  
ATOM   2369  HA  VAL A 158     -10.606   9.161  31.972  1.00  0.160          H  
ATOM   2370  HB  VAL A 158     -11.912  11.183  30.197  1.00  0.210          H  
ATOM   2371 1HG1 VAL A 158     -13.898   9.792  30.353  1.00  0.210          H  
ATOM   2372 2HG1 VAL A 158     -12.569   8.939  29.595  1.00  0.210          H  
ATOM   2373 3HG1 VAL A 158     -12.967   8.617  31.281  1.00  0.210          H  
ATOM   2374 1HG2 VAL A 158     -13.347  11.644  32.167  1.00  0.210          H  
ATOM   2375 2HG2 VAL A 158     -12.431  10.500  33.094  1.00  0.210          H  
ATOM   2376 3HG2 VAL A 158     -11.692  11.985  32.538  1.00  0.210          H  
ATOM   2377  N   LEU A 159     -10.046   7.962  29.927  1.00  0.100          N  
ATOM   2378  CA  LEU A 159      -9.631   7.242  28.761  1.00  0.110          C  
ATOM   2379  C   LEU A 159     -10.670   6.261  28.259  1.00  0.100          C  
ATOM   2380  O   LEU A 159     -11.137   5.387  28.997  1.00  0.140          O  
ATOM   2381  CB  LEU A 159      -8.374   6.450  29.069  1.00  0.150          C  
ATOM   2382  CG  LEU A 159      -7.818   5.664  27.917  1.00  0.150          C  
ATOM   2383  CD1 LEU A 159      -7.259   6.677  26.874  1.00  0.150          C  
ATOM   2384  CD2 LEU A 159      -6.823   4.701  28.435  1.00  0.150          C  
ATOM   2385  H   LEU A 159     -10.310   7.454  30.768  1.00  0.120          H  
ATOM   2386  HA  LEU A 159      -9.448   7.967  27.982  1.00  0.130          H  
ATOM   2387 1HB  LEU A 159      -7.611   7.147  29.399  1.00  0.180          H  
ATOM   2388 2HB  LEU A 159      -8.588   5.761  29.886  1.00  0.180          H  
ATOM   2389  HG  LEU A 159      -8.606   5.092  27.432  1.00  0.180          H  
ATOM   2390 1HD1 LEU A 159      -6.870   6.195  26.039  1.00  0.180          H  
ATOM   2391 2HD1 LEU A 159      -8.024   7.326  26.534  1.00  0.180          H  
ATOM   2392 3HD1 LEU A 159      -6.470   7.269  27.334  1.00  0.180          H  
ATOM   2393 1HD2 LEU A 159      -6.436   4.120  27.625  1.00  0.180          H  
ATOM   2394 2HD2 LEU A 159      -6.020   5.230  28.914  1.00  0.180          H  
ATOM   2395 3HD2 LEU A 159      -7.297   4.036  29.149  1.00  0.180          H  
ATOM   2396  N   ASN A 160     -11.002   6.381  26.989  1.00  0.090          N  
ATOM   2397  CA  ASN A 160     -11.926   5.453  26.364  1.00  0.110          C  
ATOM   2398  C   ASN A 160     -11.142   4.409  25.586  1.00  0.120          C  
ATOM   2399  O   ASN A 160     -10.317   4.766  24.747  1.00  0.210          O  
ATOM   2400  CB  ASN A 160     -12.914   6.193  25.504  1.00  0.150          C  
ATOM   2401  CG  ASN A 160     -13.801   7.106  26.324  1.00  0.150          C  
ATOM   2402  OD1 ASN A 160     -14.373   6.722  27.358  1.00  0.150          O  
ATOM   2403  ND2 ASN A 160     -13.913   8.328  25.890  1.00  0.150          N  
ATOM   2404  H   ASN A 160     -10.595   7.168  26.469  1.00  0.110          H  
ATOM   2405  HA  ASN A 160     -12.471   4.922  27.129  1.00  0.130          H  
ATOM   2406 1HB  ASN A 160     -12.394   6.779  24.750  1.00  0.180          H  
ATOM   2407 2HB  ASN A 160     -13.529   5.468  25.000  1.00  0.180          H  
ATOM   2408 1HD2 ASN A 160     -14.467   8.990  26.394  1.00  0.180          H  
ATOM   2409 2HD2 ASN A 160     -13.429   8.610  25.063  1.00  0.180          H  
ATOM   2410  N   VAL A 161     -11.353   3.126  25.850  1.00  0.080          N  
ATOM   2411  CA  VAL A 161     -10.582   2.182  25.068  1.00  0.080          C  
ATOM   2412  C   VAL A 161     -11.473   1.652  23.959  1.00  0.080          C  
ATOM   2413  O   VAL A 161     -12.406   0.860  24.168  1.00  0.140          O  
ATOM   2414  CB  VAL A 161     -10.009   1.069  25.948  1.00  0.110          C  
ATOM   2415  CG1 VAL A 161      -9.167   0.082  25.087  1.00  0.110          C  
ATOM   2416  CG2 VAL A 161      -9.169   1.734  27.093  1.00  0.110          C  
ATOM   2417  H   VAL A 161     -12.029   2.803  26.552  1.00  0.100          H  
ATOM   2418  HA  VAL A 161      -9.739   2.688  24.606  1.00  0.100          H  
ATOM   2419  HB  VAL A 161     -10.814   0.508  26.355  1.00  0.130          H  
ATOM   2420 1HG1 VAL A 161      -8.782  -0.715  25.712  1.00  0.130          H  
ATOM   2421 2HG1 VAL A 161      -9.798  -0.351  24.304  1.00  0.130          H  
ATOM   2422 3HG1 VAL A 161      -8.339   0.609  24.626  1.00  0.130          H  
ATOM   2423 1HG2 VAL A 161      -8.761   0.986  27.744  1.00  0.130          H  
ATOM   2424 2HG2 VAL A 161      -8.355   2.312  26.652  1.00  0.130          H  
ATOM   2425 3HG2 VAL A 161      -9.810   2.401  27.677  1.00  0.130          H  
ATOM   2426  N   SER A 162     -11.144   2.132  22.782  1.00  0.080          N  
ATOM   2427  CA  SER A 162     -11.847   1.935  21.554  1.00  0.090          C  
ATOM   2428  C   SER A 162     -11.116   0.924  20.747  1.00  0.090          C  
ATOM   2429  O   SER A 162     -10.418   0.075  21.303  1.00  0.210          O  
ATOM   2430  CB  SER A 162     -11.990   3.233  20.788  1.00  0.120          C  
ATOM   2431  OG  SER A 162     -12.802   3.046  19.657  1.00  0.120          O  
ATOM   2432  H   SER A 162     -10.308   2.700  22.720  1.00  0.100          H  
ATOM   2433  HA  SER A 162     -12.819   1.575  21.798  1.00  0.110          H  
ATOM   2434 1HB  SER A 162     -12.441   3.982  21.443  1.00  0.150          H  
ATOM   2435 2HB  SER A 162     -11.011   3.605  20.491  1.00  0.150          H  
ATOM   2436  HG  SER A 162     -13.171   3.920  19.443  1.00  0.150          H  
ATOM   2437  N   SER A 163     -11.310   0.954  19.455  1.00  0.160          N  
ATOM   2438  CA  SER A 163     -10.626  -0.003  18.613  1.00  0.160          C  
ATOM   2439  C   SER A 163     -10.400   0.576  17.252  1.00  0.120          C  
ATOM   2440  O   SER A 163     -11.123   1.464  16.804  1.00  0.130          O  
ATOM   2441  CB  SER A 163     -11.370  -1.316  18.545  1.00  0.220          C  
ATOM   2442  OG  SER A 163     -12.602  -1.199  17.911  1.00  0.220          O  
ATOM   2443  H   SER A 163     -11.906   1.678  19.062  1.00  0.190          H  
ATOM   2444  HA  SER A 163      -9.652  -0.218  19.032  1.00  0.190          H  
ATOM   2445 1HB  SER A 163     -10.759  -2.048  18.019  1.00  0.270          H  
ATOM   2446 2HB  SER A 163     -11.519  -1.690  19.556  1.00  0.270          H  
ATOM   2447  HG  SER A 163     -12.993  -2.083  17.987  1.00  0.270          H  
ATOM   2448  N   TYR A 164      -9.422   0.025  16.559  1.00  0.110          N  
ATOM   2449  CA  TYR A 164      -9.053   0.425  15.215  1.00  0.110          C  
ATOM   2450  C   TYR A 164     -10.257   0.551  14.301  1.00  0.080          C  
ATOM   2451  O   TYR A 164     -10.389   1.513  13.543  1.00  0.140          O  
ATOM   2452  CB  TYR A 164      -8.082  -0.586  14.636  1.00  0.150          C  
ATOM   2453  CG  TYR A 164      -7.731  -0.304  13.249  1.00  0.150          C  
ATOM   2454  CD1 TYR A 164      -6.779   0.650  12.981  1.00  0.150          C  
ATOM   2455  CD2 TYR A 164      -8.357  -0.992  12.219  1.00  0.150          C  
ATOM   2456  CE1 TYR A 164      -6.452   0.926  11.697  1.00  0.150          C  
ATOM   2457  CE2 TYR A 164      -8.025  -0.713  10.947  1.00  0.150          C  
ATOM   2458  CZ  TYR A 164      -7.073   0.248  10.687  1.00  0.150          C  
ATOM   2459  OH  TYR A 164      -6.755   0.526   9.424  1.00  0.150          O  
ATOM   2460  H   TYR A 164      -8.855  -0.694  17.019  1.00  0.130          H  
ATOM   2461  HA  TYR A 164      -8.565   1.399  15.270  1.00  0.130          H  
ATOM   2462 1HB  TYR A 164      -7.167  -0.583  15.226  1.00  0.180          H  
ATOM   2463 2HB  TYR A 164      -8.513  -1.583  14.688  1.00  0.180          H  
ATOM   2464  HD1 TYR A 164      -6.293   1.186  13.796  1.00  0.180          H  
ATOM   2465  HD2 TYR A 164      -9.109  -1.746  12.430  1.00  0.180          H  
ATOM   2466  HE1 TYR A 164      -5.704   1.687  11.475  1.00  0.180          H  
ATOM   2467  HE2 TYR A 164      -8.510  -1.241  10.140  1.00  0.180          H  
ATOM   2468  HH  TYR A 164      -7.341   0.020   8.858  1.00  0.180          H  
ATOM   2469  N   PHE A 165     -11.150  -0.426  14.370  1.00  0.090          N  
ATOM   2470  CA  PHE A 165     -12.309  -0.494  13.494  1.00  0.120          C  
ATOM   2471  C   PHE A 165     -13.395   0.523  13.817  1.00  0.090          C  
ATOM   2472  O   PHE A 165     -14.425   0.569  13.149  1.00  0.100          O  
ATOM   2473  CB  PHE A 165     -12.893  -1.885  13.528  1.00  0.160          C  
ATOM   2474  CG  PHE A 165     -12.047  -2.848  12.816  1.00  0.160          C  
ATOM   2475  CD1 PHE A 165     -11.149  -3.666  13.489  1.00  0.160          C  
ATOM   2476  CD2 PHE A 165     -12.146  -2.946  11.454  1.00  0.160          C  
ATOM   2477  CE1 PHE A 165     -10.366  -4.559  12.788  1.00  0.160          C  
ATOM   2478  CE2 PHE A 165     -11.389  -3.829  10.766  1.00  0.160          C  
ATOM   2479  CZ  PHE A 165     -10.487  -4.642  11.424  1.00  0.160          C  
ATOM   2480  H   PHE A 165     -10.987  -1.171  15.031  1.00  0.110          H  
ATOM   2481  HA  PHE A 165     -11.964  -0.299  12.478  1.00  0.140          H  
ATOM   2482 1HB  PHE A 165     -13.018  -2.218  14.556  1.00  0.190          H  
ATOM   2483 2HB  PHE A 165     -13.870  -1.869  13.057  1.00  0.190          H  
ATOM   2484  HD1 PHE A 165     -11.063  -3.603  14.572  1.00  0.190          H  
ATOM   2485  HD2 PHE A 165     -12.860  -2.309  10.917  1.00  0.190          H  
ATOM   2486  HE1 PHE A 165      -9.660  -5.198  13.314  1.00  0.190          H  
ATOM   2487  HE2 PHE A 165     -11.511  -3.889   9.700  1.00  0.190          H  
ATOM   2488  HZ  PHE A 165      -9.881  -5.349  10.862  1.00  0.190          H  
ATOM   2489  N   GLY A 166     -13.173   1.351  14.837  1.00  0.070          N  
ATOM   2490  CA  GLY A 166     -14.088   2.418  15.192  1.00  0.070          C  
ATOM   2491  C   GLY A 166     -13.781   3.650  14.328  1.00  0.070          C  
ATOM   2492  O   GLY A 166     -14.475   4.667  14.411  1.00  0.090          O  
ATOM   2493  H   GLY A 166     -12.321   1.275  15.397  1.00  0.080          H  
ATOM   2494 1HA  GLY A 166     -15.121   2.095  15.049  1.00  0.080          H  
ATOM   2495 2HA  GLY A 166     -13.961   2.662  16.247  1.00  0.080          H  
ATOM   2496  N   GLY A 167     -12.742   3.557  13.485  1.00  0.080          N  
ATOM   2497  CA  GLY A 167     -12.336   4.636  12.590  1.00  0.090          C  
ATOM   2498  C   GLY A 167     -11.298   5.582  13.174  1.00  0.070          C  
ATOM   2499  O   GLY A 167     -10.765   5.369  14.266  1.00  0.080          O  
ATOM   2500  H   GLY A 167     -12.175   2.703  13.480  1.00  0.100          H  
ATOM   2501 1HA  GLY A 167     -11.939   4.205  11.675  1.00  0.110          H  
ATOM   2502 2HA  GLY A 167     -13.211   5.207  12.290  1.00  0.110          H  
ATOM   2503  N   GLU A 168     -11.010   6.624  12.403  1.00  0.070          N  
ATOM   2504  CA  GLU A 168      -9.989   7.625  12.711  1.00  0.080          C  
ATOM   2505  C   GLU A 168     -10.641   8.988  12.537  1.00  0.090          C  
ATOM   2506  O   GLU A 168     -11.733   9.086  11.973  1.00  0.100          O  
ATOM   2507  CB  GLU A 168      -8.766   7.494  11.793  1.00  0.110          C  
ATOM   2508  CG  GLU A 168      -8.131   6.108  11.759  1.00  0.110          C  
ATOM   2509  CD  GLU A 168      -6.937   6.026  10.847  1.00  0.110          C  
ATOM   2510  OE1 GLU A 168      -6.554   7.033  10.297  1.00  0.110          O  
ATOM   2511  OE2 GLU A 168      -6.418   4.949  10.694  1.00  0.110          O  
ATOM   2512  H   GLU A 168     -11.554   6.717  11.539  1.00  0.080          H  
ATOM   2513  HA  GLU A 168      -9.672   7.515  13.749  1.00  0.100          H  
ATOM   2514 1HB  GLU A 168      -8.991   7.809  10.804  1.00  0.130          H  
ATOM   2515 2HB  GLU A 168      -7.993   8.170  12.157  1.00  0.130          H  
ATOM   2516 1HG  GLU A 168      -7.830   5.835  12.768  1.00  0.130          H  
ATOM   2517 2HG  GLU A 168      -8.877   5.387  11.427  1.00  0.130          H  
ATOM   2518  N   LYS A 169     -10.044  10.050  13.052  1.00  0.110          N  
ATOM   2519  CA  LYS A 169     -10.687  11.340  12.836  1.00  0.130          C  
ATOM   2520  C   LYS A 169     -10.875  11.575  11.326  1.00  0.100          C  
ATOM   2521  O   LYS A 169      -9.914  11.530  10.558  1.00  0.100          O  
ATOM   2522  CB  LYS A 169      -9.858  12.456  13.484  1.00  0.170          C  
ATOM   2523  CG  LYS A 169     -10.571  13.809  13.591  1.00  0.170          C  
ATOM   2524  CD  LYS A 169      -9.689  14.895  14.265  1.00  0.170          C  
ATOM   2525  CE  LYS A 169      -9.603  14.699  15.797  1.00  0.170          C  
ATOM   2526  NZ  LYS A 169      -8.823  15.785  16.477  1.00  0.170          N  
ATOM   2527  H   LYS A 169      -9.163   9.970  13.543  1.00  0.130          H  
ATOM   2528  HA  LYS A 169     -11.671  11.327  13.309  1.00  0.160          H  
ATOM   2529 1HB  LYS A 169      -9.582  12.136  14.483  1.00  0.210          H  
ATOM   2530 2HB  LYS A 169      -8.941  12.603  12.917  1.00  0.210          H  
ATOM   2531 1HG  LYS A 169     -10.857  14.135  12.614  1.00  0.210          H  
ATOM   2532 2HG  LYS A 169     -11.480  13.681  14.182  1.00  0.210          H  
ATOM   2533 1HD  LYS A 169      -8.686  14.859  13.840  1.00  0.210          H  
ATOM   2534 2HD  LYS A 169     -10.116  15.877  14.059  1.00  0.210          H  
ATOM   2535 1HE  LYS A 169     -10.609  14.692  16.197  1.00  0.210          H  
ATOM   2536 2HE  LYS A 169      -9.128  13.749  16.019  1.00  0.210          H  
ATOM   2537 1HZ  LYS A 169      -8.806  15.607  17.486  1.00  0.210          H  
ATOM   2538 2HZ  LYS A 169      -7.877  15.798  16.126  1.00  0.210          H  
ATOM   2539 3HZ  LYS A 169      -9.258  16.678  16.304  1.00  0.210          H  
ATOM   2540  N   TYR A 170     -12.127  11.830  10.923  1.00  0.110          N  
ATOM   2541  CA  TYR A 170     -12.580  12.062   9.544  1.00  0.120          C  
ATOM   2542  C   TYR A 170     -12.492  10.847   8.595  1.00  0.100          C  
ATOM   2543  O   TYR A 170     -12.695  11.021   7.391  1.00  0.160          O  
ATOM   2544  CB  TYR A 170     -11.803  13.217   8.900  1.00  0.160          C  
ATOM   2545  CG  TYR A 170     -11.733  14.488   9.727  1.00  0.160          C  
ATOM   2546  CD1 TYR A 170     -10.499  15.070   9.962  1.00  0.160          C  
ATOM   2547  CD2 TYR A 170     -12.881  15.063  10.261  1.00  0.160          C  
ATOM   2548  CE1 TYR A 170     -10.409  16.223  10.711  1.00  0.160          C  
ATOM   2549  CE2 TYR A 170     -12.785  16.214  11.015  1.00  0.160          C  
ATOM   2550  CZ  TYR A 170     -11.558  16.794  11.237  1.00  0.160          C  
ATOM   2551  OH  TYR A 170     -11.466  17.942  11.988  1.00  0.160          O  
ATOM   2552  H   TYR A 170     -12.846  11.842  11.632  1.00  0.130          H  
ATOM   2553  HA  TYR A 170     -13.633  12.343   9.588  1.00  0.140          H  
ATOM   2554 1HB  TYR A 170     -10.786  12.896   8.673  1.00  0.200          H  
ATOM   2555 2HB  TYR A 170     -12.272  13.468   7.950  1.00  0.200          H  
ATOM   2556  HD1 TYR A 170      -9.597  14.616   9.551  1.00  0.200          H  
ATOM   2557  HD2 TYR A 170     -13.859  14.616  10.086  1.00  0.200          H  
ATOM   2558  HE1 TYR A 170      -9.437  16.679  10.891  1.00  0.200          H  
ATOM   2559  HE2 TYR A 170     -13.685  16.667  11.431  1.00  0.200          H  
ATOM   2560  HH  TYR A 170     -10.546  18.214  12.046  1.00  0.200          H  
ATOM   2561  N   VAL A 171     -12.245   9.632   9.129  1.00  0.110          N  
ATOM   2562  CA  VAL A 171     -12.177   8.381   8.339  1.00  0.130          C  
ATOM   2563  C   VAL A 171     -13.093   7.276   8.909  1.00  0.140          C  
ATOM   2564  O   VAL A 171     -12.840   6.761  10.007  1.00  0.190          O  
ATOM   2565  CB  VAL A 171     -10.745   7.793   8.413  1.00  0.170          C  
ATOM   2566  CG1 VAL A 171     -10.610   6.508   7.591  1.00  0.170          C  
ATOM   2567  CG2 VAL A 171      -9.724   8.808   7.990  1.00  0.170          C  
ATOM   2568  H   VAL A 171     -12.091   9.583  10.140  1.00  0.130          H  
ATOM   2569  HA  VAL A 171     -12.464   8.591   7.309  1.00  0.160          H  
ATOM   2570  HB  VAL A 171     -10.574   7.516   9.424  1.00  0.210          H  
ATOM   2571 1HG1 VAL A 171      -9.601   6.108   7.716  1.00  0.210          H  
ATOM   2572 2HG1 VAL A 171     -11.328   5.760   7.921  1.00  0.210          H  
ATOM   2573 3HG1 VAL A 171     -10.772   6.740   6.545  1.00  0.210          H  
ATOM   2574 1HG2 VAL A 171      -8.726   8.379   8.097  1.00  0.210          H  
ATOM   2575 2HG2 VAL A 171      -9.885   9.083   6.968  1.00  0.210          H  
ATOM   2576 3HG2 VAL A 171      -9.799   9.694   8.623  1.00  0.210          H  
ATOM   2577  N   ALA A 172     -14.092   6.823   8.149  1.00  0.120          N  
ATOM   2578  CA  ALA A 172     -14.969   5.751   8.641  1.00  0.160          C  
ATOM   2579  C   ALA A 172     -14.616   4.383   8.074  1.00  0.310          C  
ATOM   2580  O   ALA A 172     -14.915   4.095   6.927  1.00  0.860          O  
ATOM   2581  CB  ALA A 172     -16.395   6.065   8.303  1.00  0.210          C  
ATOM   2582  H   ALA A 172     -14.296   7.275   7.247  1.00  0.140          H  
ATOM   2583  HA  ALA A 172     -14.865   5.700   9.724  1.00  0.190          H  
ATOM   2584 1HB  ALA A 172     -17.051   5.294   8.704  1.00  0.250          H  
ATOM   2585 2HB  ALA A 172     -16.602   7.005   8.753  1.00  0.250          H  
ATOM   2586 3HB  ALA A 172     -16.519   6.126   7.220  1.00  0.250          H  
ATOM   2587  N   ILE A 173     -14.037   3.517   8.885  1.00  0.180          N  
ATOM   2588  CA  ILE A 173     -13.619   2.199   8.415  1.00  0.140          C  
ATOM   2589  C   ILE A 173     -14.789   1.203   8.533  1.00  0.150          C  
ATOM   2590  O   ILE A 173     -15.342   1.075   9.620  1.00  0.210          O  
ATOM   2591  CB  ILE A 173     -12.425   1.686   9.267  1.00  0.210          C  
ATOM   2592  CG1 ILE A 173     -11.224   2.669   9.107  1.00  0.210          C  
ATOM   2593  CG2 ILE A 173     -12.035   0.229   8.872  1.00  0.210          C  
ATOM   2594  CD1 ILE A 173     -10.063   2.428  10.079  1.00  0.210          C  
ATOM   2595  H   ILE A 173     -13.853   3.796   9.838  1.00  0.220          H  
ATOM   2596  HA  ILE A 173     -13.274   2.297   7.395  1.00  0.170          H  
ATOM   2597  HB  ILE A 173     -12.714   1.692  10.323  1.00  0.250          H  
ATOM   2598 1HG1 ILE A 173     -10.843   2.599   8.088  1.00  0.250          H  
ATOM   2599 2HG1 ILE A 173     -11.582   3.683   9.268  1.00  0.250          H  
ATOM   2600 1HG2 ILE A 173     -11.215  -0.127   9.489  1.00  0.250          H  
ATOM   2601 2HG2 ILE A 173     -12.887  -0.435   9.020  1.00  0.250          H  
ATOM   2602 3HG2 ILE A 173     -11.738   0.201   7.825  1.00  0.250          H  
ATOM   2603 1HD1 ILE A 173      -9.278   3.170   9.899  1.00  0.250          H  
ATOM   2604 2HD1 ILE A 173     -10.406   2.516  11.110  1.00  0.250          H  
ATOM   2605 3HD1 ILE A 173      -9.652   1.447   9.931  1.00  0.250          H  
ATOM   2606  N   PRO A 174     -15.241   0.540   7.443  1.00  0.110          N  
ATOM   2607  CA  PRO A 174     -16.299  -0.461   7.464  1.00  0.110          C  
ATOM   2608  C   PRO A 174     -15.865  -1.653   8.311  1.00  0.110          C  
ATOM   2609  O   PRO A 174     -14.703  -2.056   8.233  1.00  0.120          O  
ATOM   2610  CB  PRO A 174     -16.377  -0.907   5.990  1.00  0.170          C  
ATOM   2611  CG  PRO A 174     -15.795   0.228   5.194  1.00  0.170          C  
ATOM   2612  CD  PRO A 174     -14.725   0.838   6.092  1.00  0.170          C  
ATOM   2613  HA  PRO A 174     -17.232  -0.019   7.827  1.00  0.130          H  
ATOM   2614 1HB  PRO A 174     -15.834  -1.849   5.853  1.00  0.200          H  
ATOM   2615 2HB  PRO A 174     -17.420  -1.103   5.713  1.00  0.200          H  
ATOM   2616 1HG  PRO A 174     -15.365  -0.164   4.259  1.00  0.200          H  
ATOM   2617 2HG  PRO A 174     -16.581   0.921   4.893  1.00  0.200          H  
ATOM   2618 1HD  PRO A 174     -13.746   0.367   5.937  1.00  0.200          H  
ATOM   2619 2HD  PRO A 174     -14.720   1.909   5.889  1.00  0.200          H  
ATOM   2620  N   TYR A 175     -16.792  -2.276   9.031  1.00  0.090          N  
ATOM   2621  CA  TYR A 175     -16.444  -3.496   9.752  1.00  0.090          C  
ATOM   2622  C   TYR A 175     -17.590  -4.508   9.620  1.00  0.090          C  
ATOM   2623  O   TYR A 175     -18.488  -4.541  10.468  1.00  0.090          O  
ATOM   2624  CB  TYR A 175     -16.108  -3.200  11.209  1.00  0.130          C  
ATOM   2625  CG  TYR A 175     -15.350  -4.320  11.972  1.00  0.130          C  
ATOM   2626  CD1 TYR A 175     -14.601  -5.314  11.308  1.00  0.130          C  
ATOM   2627  CD2 TYR A 175     -15.360  -4.317  13.348  1.00  0.130          C  
ATOM   2628  CE1 TYR A 175     -13.909  -6.242  12.022  1.00  0.130          C  
ATOM   2629  CE2 TYR A 175     -14.650  -5.272  14.047  1.00  0.130          C  
ATOM   2630  CZ  TYR A 175     -13.931  -6.217  13.383  1.00  0.130          C  
ATOM   2631  OH  TYR A 175     -13.221  -7.157  14.064  1.00  0.130          O  
ATOM   2632  H   TYR A 175     -17.730  -1.879   9.111  1.00  0.110          H  
ATOM   2633  HA  TYR A 175     -15.556  -3.898   9.291  1.00  0.110          H  
ATOM   2634 1HB  TYR A 175     -15.516  -2.284  11.263  1.00  0.150          H  
ATOM   2635 2HB  TYR A 175     -17.033  -3.017  11.734  1.00  0.150          H  
ATOM   2636  HD1 TYR A 175     -14.535  -5.375  10.239  1.00  0.150          H  
ATOM   2637  HD2 TYR A 175     -15.923  -3.556  13.873  1.00  0.150          H  
ATOM   2638  HE1 TYR A 175     -13.328  -7.001  11.501  1.00  0.150          H  
ATOM   2639  HE2 TYR A 175     -14.650  -5.279  15.124  1.00  0.150          H  
ATOM   2640  HH  TYR A 175     -12.685  -7.637  13.429  1.00  0.150          H  
ATOM   2641  N   PRO A 176     -17.675  -5.238   8.492  1.00  0.090          N  
ATOM   2642  CA  PRO A 176     -18.786  -6.101   8.134  1.00  0.080          C  
ATOM   2643  C   PRO A 176     -19.114  -7.093   9.228  1.00  0.090          C  
ATOM   2644  O   PRO A 176     -18.229  -7.735   9.792  1.00  0.100          O  
ATOM   2645  CB  PRO A 176     -18.259  -6.816   6.883  1.00  0.120          C  
ATOM   2646  CG  PRO A 176     -17.279  -5.839   6.282  1.00  0.120          C  
ATOM   2647  CD  PRO A 176     -16.597  -5.201   7.476  1.00  0.120          C  
ATOM   2648  HA  PRO A 176     -19.667  -5.489   7.893  1.00  0.100          H  
ATOM   2649 1HB  PRO A 176     -17.801  -7.778   7.164  1.00  0.140          H  
ATOM   2650 2HB  PRO A 176     -19.099  -7.046   6.208  1.00  0.140          H  
ATOM   2651 1HG  PRO A 176     -16.574  -6.365   5.619  1.00  0.140          H  
ATOM   2652 2HG  PRO A 176     -17.815  -5.109   5.660  1.00  0.140          H  
ATOM   2653 1HD  PRO A 176     -15.732  -5.801   7.803  1.00  0.140          H  
ATOM   2654 2HD  PRO A 176     -16.320  -4.186   7.195  1.00  0.140          H  
ATOM   2655  N   ASN A 177     -20.415  -7.238   9.455  1.00  0.090          N  
ATOM   2656  CA  ASN A 177     -21.096  -8.077  10.434  1.00  0.100          C  
ATOM   2657  C   ASN A 177     -20.672  -7.774  11.863  1.00  0.090          C  
ATOM   2658  O   ASN A 177     -20.878  -8.576  12.776  1.00  0.110          O  
ATOM   2659  CB  ASN A 177     -20.790  -9.525  10.135  1.00  0.140          C  
ATOM   2660  CG  ASN A 177     -21.136  -9.896   8.748  1.00  0.140          C  
ATOM   2661  OD1 ASN A 177     -22.241  -9.674   8.262  1.00  0.140          O  
ATOM   2662  ND2 ASN A 177     -20.169 -10.455   8.060  1.00  0.140          N  
ATOM   2663  H   ASN A 177     -21.066  -6.644   8.926  1.00  0.110          H  
ATOM   2664  HA  ASN A 177     -22.164  -7.887  10.357  1.00  0.120          H  
ATOM   2665 1HB  ASN A 177     -19.736  -9.731  10.313  1.00  0.160          H  
ATOM   2666 2HB  ASN A 177     -21.367 -10.154  10.813  1.00  0.160          H  
ATOM   2667 1HD2 ASN A 177     -20.317 -10.721   7.107  1.00  0.160          H  
ATOM   2668 2HD2 ASN A 177     -19.274 -10.603   8.489  1.00  0.160          H  
ATOM   2669  N   ARG A 178     -20.216  -6.544  12.077  1.00  0.080          N  
ATOM   2670  CA  ARG A 178     -19.859  -6.034  13.382  1.00  0.080          C  
ATOM   2671  C   ARG A 178     -20.299  -4.574  13.500  1.00  0.070          C  
ATOM   2672  O   ARG A 178     -19.614  -3.794  14.162  1.00  0.060          O  
ATOM   2673  CB  ARG A 178     -18.349  -6.096  13.584  1.00  0.110          C  
ATOM   2674  CG  ARG A 178     -17.666  -7.465  13.524  1.00  0.110          C  
ATOM   2675  CD  ARG A 178     -18.021  -8.426  14.621  1.00  0.110          C  
ATOM   2676  NE  ARG A 178     -17.716  -7.941  15.977  1.00  0.110          N  
ATOM   2677  CZ  ARG A 178     -16.489  -7.913  16.548  1.00  0.110          C  
ATOM   2678  NH1 ARG A 178     -15.414  -8.255  15.874  1.00  0.110          N  
ATOM   2679  NH2 ARG A 178     -16.384  -7.539  17.794  1.00  0.110          N  
ATOM   2680  H   ARG A 178     -20.019  -5.950  11.268  1.00  0.100          H  
ATOM   2681  HA  ARG A 178     -20.368  -6.617  14.148  1.00  0.100          H  
ATOM   2682 1HB  ARG A 178     -17.892  -5.498  12.810  1.00  0.130          H  
ATOM   2683 2HB  ARG A 178     -18.083  -5.647  14.534  1.00  0.130          H  
ATOM   2684 1HG  ARG A 178     -17.924  -7.938  12.577  1.00  0.130          H  
ATOM   2685 2HG  ARG A 178     -16.605  -7.317  13.539  1.00  0.130          H  
ATOM   2686 1HD  ARG A 178     -19.081  -8.614  14.578  1.00  0.130          H  
ATOM   2687 2HD  ARG A 178     -17.497  -9.366  14.465  1.00  0.130          H  
ATOM   2688  HE  ARG A 178     -18.509  -7.679  16.571  1.00  0.130          H  
ATOM   2689 1HH1 ARG A 178     -15.492  -8.547  14.913  1.00  0.130          H  
ATOM   2690 2HH1 ARG A 178     -14.511  -8.218  16.319  1.00  0.130          H  
ATOM   2691 1HH2 ARG A 178     -17.248  -7.336  18.312  1.00  0.130          H  
ATOM   2692 2HH2 ARG A 178     -15.490  -7.503  18.251  1.00  0.130          H  
ATOM   2693  N   SER A 179     -21.409  -4.182  12.849  1.00  0.070          N  
ATOM   2694  CA  SER A 179     -21.841  -2.782  12.878  1.00  0.070          C  
ATOM   2695  C   SER A 179     -22.261  -2.246  14.239  1.00  0.070          C  
ATOM   2696  O   SER A 179     -22.165  -1.046  14.469  1.00  0.080          O  
ATOM   2697  CB  SER A 179     -22.997  -2.555  11.937  1.00  0.100          C  
ATOM   2698  OG  SER A 179     -24.130  -3.207  12.390  1.00  0.100          O  
ATOM   2699  H   SER A 179     -21.966  -4.841  12.321  1.00  0.080          H  
ATOM   2700  HA  SER A 179     -21.004  -2.178  12.526  1.00  0.080          H  
ATOM   2701 1HB  SER A 179     -23.190  -1.487  11.861  1.00  0.120          H  
ATOM   2702 2HB  SER A 179     -22.746  -2.915  10.945  1.00  0.120          H  
ATOM   2703  HG  SER A 179     -24.837  -2.918  11.822  1.00  0.120          H  
ATOM   2704  N   ASP A 180     -22.676  -3.093  15.177  1.00  0.070          N  
ATOM   2705  CA  ASP A 180     -23.056  -2.578  16.481  1.00  0.070          C  
ATOM   2706  C   ASP A 180     -21.785  -2.208  17.210  1.00  0.060          C  
ATOM   2707  O   ASP A 180     -21.671  -1.134  17.819  1.00  0.060          O  
ATOM   2708  CB  ASP A 180     -23.918  -3.601  17.227  1.00  0.100          C  
ATOM   2709  CG  ASP A 180     -23.295  -4.994  17.331  1.00  0.100          C  
ATOM   2710  OD1 ASP A 180     -22.307  -5.236  16.661  1.00  0.100          O  
ATOM   2711  OD2 ASP A 180     -23.824  -5.825  18.051  1.00  0.100          O  
ATOM   2712  H   ASP A 180     -22.754  -4.091  15.003  1.00  0.080          H  
ATOM   2713  HA  ASP A 180     -23.637  -1.669  16.355  1.00  0.080          H  
ATOM   2714 1HB  ASP A 180     -24.136  -3.221  18.209  1.00  0.120          H  
ATOM   2715 2HB  ASP A 180     -24.852  -3.705  16.728  1.00  0.120          H  
ATOM   2716  N   TYR A 181     -20.831  -3.113  17.143  1.00  0.060          N  
ATOM   2717  CA  TYR A 181     -19.528  -2.936  17.735  1.00  0.070          C  
ATOM   2718  C   TYR A 181     -18.830  -1.713  17.158  1.00  0.060          C  
ATOM   2719  O   TYR A 181     -18.415  -0.828  17.908  1.00  0.060          O  
ATOM   2720  CB  TYR A 181     -18.693  -4.178  17.488  1.00  0.090          C  
ATOM   2721  CG  TYR A 181     -17.279  -4.073  17.896  1.00  0.090          C  
ATOM   2722  CD1 TYR A 181     -16.884  -4.309  19.199  1.00  0.090          C  
ATOM   2723  CD2 TYR A 181     -16.357  -3.730  16.939  1.00  0.090          C  
ATOM   2724  CE1 TYR A 181     -15.550  -4.212  19.517  1.00  0.090          C  
ATOM   2725  CE2 TYR A 181     -15.046  -3.621  17.254  1.00  0.090          C  
ATOM   2726  CZ  TYR A 181     -14.632  -3.864  18.524  1.00  0.090          C  
ATOM   2727  OH  TYR A 181     -13.301  -3.754  18.811  1.00  0.090          O  
ATOM   2728  H   TYR A 181     -21.068  -3.979  16.659  1.00  0.070          H  
ATOM   2729  HA  TYR A 181     -19.648  -2.788  18.807  1.00  0.080          H  
ATOM   2730 1HB  TYR A 181     -19.139  -5.017  18.026  1.00  0.110          H  
ATOM   2731 2HB  TYR A 181     -18.722  -4.426  16.440  1.00  0.110          H  
ATOM   2732  HD1 TYR A 181     -17.619  -4.582  19.962  1.00  0.110          H  
ATOM   2733  HD2 TYR A 181     -16.684  -3.544  15.926  1.00  0.110          H  
ATOM   2734  HE1 TYR A 181     -15.219  -4.405  20.536  1.00  0.110          H  
ATOM   2735  HE2 TYR A 181     -14.323  -3.345  16.487  1.00  0.110          H  
ATOM   2736  HH  TYR A 181     -13.151  -3.973  19.737  1.00  0.110          H  
ATOM   2737  N   ALA A 182     -18.732  -1.643  15.821  1.00  0.070          N  
ATOM   2738  CA  ALA A 182     -18.036  -0.551  15.155  1.00  0.080          C  
ATOM   2739  C   ALA A 182     -18.652   0.802  15.465  1.00  0.080          C  
ATOM   2740  O   ALA A 182     -17.924   1.771  15.682  1.00  0.080          O  
ATOM   2741  CB  ALA A 182     -18.039  -0.789  13.667  1.00  0.110          C  
ATOM   2742  H   ALA A 182     -19.109  -2.407  15.256  1.00  0.080          H  
ATOM   2743  HA  ALA A 182     -17.007  -0.545  15.511  1.00  0.100          H  
ATOM   2744 1HB  ALA A 182     -17.478   0.001  13.161  1.00  0.130          H  
ATOM   2745 2HB  ALA A 182     -17.574  -1.741  13.479  1.00  0.130          H  
ATOM   2746 3HB  ALA A 182     -19.061  -0.805  13.298  1.00  0.130          H  
ATOM   2747  N   VAL A 183     -19.981   0.881  15.516  1.00  0.090          N  
ATOM   2748  CA  VAL A 183     -20.648   2.128  15.840  1.00  0.090          C  
ATOM   2749  C   VAL A 183     -20.369   2.523  17.274  1.00  0.070          C  
ATOM   2750  O   VAL A 183     -20.110   3.696  17.555  1.00  0.110          O  
ATOM   2751  CB  VAL A 183     -22.146   2.014  15.548  1.00  0.130          C  
ATOM   2752  CG1 VAL A 183     -22.918   3.215  16.066  1.00  0.130          C  
ATOM   2753  CG2 VAL A 183     -22.312   1.952  14.049  1.00  0.130          C  
ATOM   2754  H   VAL A 183     -20.562   0.066  15.296  1.00  0.110          H  
ATOM   2755  HA  VAL A 183     -20.249   2.903  15.190  1.00  0.110          H  
ATOM   2756  HB  VAL A 183     -22.538   1.106  16.019  1.00  0.150          H  
ATOM   2757 1HG1 VAL A 183     -23.963   3.085  15.811  1.00  0.150          H  
ATOM   2758 2HG1 VAL A 183     -22.819   3.303  17.147  1.00  0.150          H  
ATOM   2759 3HG1 VAL A 183     -22.529   4.104  15.586  1.00  0.150          H  
ATOM   2760 1HG2 VAL A 183     -23.351   1.846  13.823  1.00  0.150          H  
ATOM   2761 2HG2 VAL A 183     -21.924   2.870  13.616  1.00  0.150          H  
ATOM   2762 3HG2 VAL A 183     -21.770   1.118  13.634  1.00  0.150          H  
ATOM   2763  N   SER A 184     -20.452   1.562  18.191  1.00  0.070          N  
ATOM   2764  CA  SER A 184     -20.214   1.833  19.592  1.00  0.070          C  
ATOM   2765  C   SER A 184     -18.791   2.329  19.832  1.00  0.070          C  
ATOM   2766  O   SER A 184     -18.578   3.280  20.594  1.00  0.080          O  
ATOM   2767  CB  SER A 184     -20.424   0.574  20.375  1.00  0.100          C  
ATOM   2768  OG  SER A 184     -21.737   0.151  20.275  1.00  0.100          O  
ATOM   2769  H   SER A 184     -20.722   0.614  17.915  1.00  0.080          H  
ATOM   2770  HA  SER A 184     -20.920   2.592  19.923  1.00  0.080          H  
ATOM   2771 1HB  SER A 184     -19.746  -0.209  20.042  1.00  0.120          H  
ATOM   2772 2HB  SER A 184     -20.197   0.805  21.390  1.00  0.120          H  
ATOM   2773  HG  SER A 184     -21.816  -0.242  19.374  1.00  0.120          H  
ATOM   2774  N   LYS A 185     -17.819   1.718  19.145  1.00  0.070          N  
ATOM   2775  CA  LYS A 185     -16.428   2.105  19.296  1.00  0.070          C  
ATOM   2776  C   LYS A 185     -16.186   3.458  18.610  1.00  0.070          C  
ATOM   2777  O   LYS A 185     -15.394   4.283  19.101  1.00  0.070          O  
ATOM   2778  CB  LYS A 185     -15.509   1.000  18.775  1.00  0.100          C  
ATOM   2779  CG  LYS A 185     -15.510  -0.346  19.596  1.00  0.100          C  
ATOM   2780  CD  LYS A 185     -15.147  -0.115  21.061  1.00  0.100          C  
ATOM   2781  CE  LYS A 185     -14.621  -1.382  21.769  1.00  0.100          C  
ATOM   2782  NZ  LYS A 185     -14.270  -1.157  23.262  1.00  0.100          N  
ATOM   2783  H   LYS A 185     -18.061   0.924  18.543  1.00  0.080          H  
ATOM   2784  HA  LYS A 185     -16.223   2.248  20.355  1.00  0.080          H  
ATOM   2785 1HB  LYS A 185     -15.801   0.750  17.751  1.00  0.120          H  
ATOM   2786 2HB  LYS A 185     -14.485   1.357  18.737  1.00  0.120          H  
ATOM   2787 1HG  LYS A 185     -16.496  -0.804  19.547  1.00  0.120          H  
ATOM   2788 2HG  LYS A 185     -14.798  -1.028  19.161  1.00  0.120          H  
ATOM   2789 1HD  LYS A 185     -14.460   0.651  21.093  1.00  0.120          H  
ATOM   2790 2HD  LYS A 185     -16.042   0.210  21.596  1.00  0.120          H  
ATOM   2791 1HE  LYS A 185     -15.371  -2.166  21.700  1.00  0.120          H  
ATOM   2792 2HE  LYS A 185     -13.719  -1.704  21.246  1.00  0.120          H  
ATOM   2793 1HZ  LYS A 185     -13.921  -2.019  23.651  1.00  0.120          H  
ATOM   2794 2HZ  LYS A 185     -13.533  -0.409  23.421  1.00  0.120          H  
ATOM   2795 3HZ  LYS A 185     -15.086  -0.884  23.779  1.00  0.120          H  
ATOM   2796  N   ALA A 186     -16.859   3.705  17.468  1.00  0.070          N  
ATOM   2797  CA  ALA A 186     -16.773   4.999  16.807  1.00  0.070          C  
ATOM   2798  C   ALA A 186     -17.304   6.051  17.756  1.00  0.070          C  
ATOM   2799  O   ALA A 186     -16.743   7.134  17.853  1.00  0.080          O  
ATOM   2800  CB  ALA A 186     -17.564   5.017  15.521  1.00  0.100          C  
ATOM   2801  H   ALA A 186     -17.430   2.977  17.033  1.00  0.080          H  
ATOM   2802  HA  ALA A 186     -15.726   5.212  16.592  1.00  0.080          H  
ATOM   2803 1HB  ALA A 186     -17.479   5.992  15.046  1.00  0.120          H  
ATOM   2804 2HB  ALA A 186     -17.158   4.250  14.864  1.00  0.120          H  
ATOM   2805 3HB  ALA A 186     -18.606   4.802  15.729  1.00  0.120          H  
ATOM   2806  N   GLY A 187     -18.355   5.692  18.500  1.00  0.080          N  
ATOM   2807  CA  GLY A 187     -18.985   6.525  19.506  1.00  0.090          C  
ATOM   2808  C   GLY A 187     -18.016   6.888  20.600  1.00  0.110          C  
ATOM   2809  O   GLY A 187     -17.905   8.054  20.970  1.00  0.140          O  
ATOM   2810  H   GLY A 187     -18.786   4.785  18.305  1.00  0.100          H  
ATOM   2811 1HA  GLY A 187     -19.354   7.434  19.060  1.00  0.110          H  
ATOM   2812 2HA  GLY A 187     -19.842   5.995  19.910  1.00  0.110          H  
ATOM   2813  N   GLN A 188     -17.263   5.924  21.105  1.00  0.090          N  
ATOM   2814  CA  GLN A 188     -16.299   6.268  22.136  1.00  0.100          C  
ATOM   2815  C   GLN A 188     -15.295   7.302  21.603  1.00  0.100          C  
ATOM   2816  O   GLN A 188     -14.981   8.292  22.281  1.00  0.100          O  
ATOM   2817  CB  GLN A 188     -15.547   5.026  22.568  1.00  0.140          C  
ATOM   2818  CG  GLN A 188     -16.370   4.017  23.329  1.00  0.140          C  
ATOM   2819  CD  GLN A 188     -15.525   2.839  23.671  1.00  0.140          C  
ATOM   2820  OE1 GLN A 188     -14.359   2.868  23.306  1.00  0.140          O  
ATOM   2821  NE2 GLN A 188     -16.067   1.834  24.343  1.00  0.140          N  
ATOM   2822  H   GLN A 188     -17.437   4.955  20.816  1.00  0.110          H  
ATOM   2823  HA  GLN A 188     -16.827   6.696  22.987  1.00  0.120          H  
ATOM   2824 1HB  GLN A 188     -15.165   4.521  21.680  1.00  0.160          H  
ATOM   2825 2HB  GLN A 188     -14.700   5.310  23.156  1.00  0.160          H  
ATOM   2826 1HG  GLN A 188     -16.739   4.471  24.241  1.00  0.160          H  
ATOM   2827 2HG  GLN A 188     -17.206   3.678  22.717  1.00  0.160          H  
ATOM   2828 1HE2 GLN A 188     -15.515   1.050  24.608  1.00  0.160          H  
ATOM   2829 2HE2 GLN A 188     -17.058   1.864  24.609  1.00  0.160          H  
ATOM   2830  N   ARG A 189     -14.837   7.099  20.362  1.00  0.100          N  
ATOM   2831  CA  ARG A 189     -13.935   8.041  19.708  1.00  0.100          C  
ATOM   2832  C   ARG A 189     -14.614   9.403  19.545  1.00  0.090          C  
ATOM   2833  O   ARG A 189     -13.994  10.447  19.776  1.00  0.100          O  
ATOM   2834  CB  ARG A 189     -13.481   7.486  18.357  1.00  0.140          C  
ATOM   2835  CG  ARG A 189     -12.602   8.397  17.529  1.00  0.140          C  
ATOM   2836  CD  ARG A 189     -12.081   7.720  16.280  1.00  0.140          C  
ATOM   2837  NE  ARG A 189     -13.133   7.275  15.331  1.00  0.140          N  
ATOM   2838  CZ  ARG A 189     -13.810   8.039  14.459  1.00  0.140          C  
ATOM   2839  NH1 ARG A 189     -13.641   9.362  14.389  1.00  0.140          N  
ATOM   2840  NH2 ARG A 189     -14.652   7.390  13.666  1.00  0.140          N  
ATOM   2841  H   ARG A 189     -15.115   6.239  19.871  1.00  0.120          H  
ATOM   2842  HA  ARG A 189     -13.054   8.167  20.336  1.00  0.120          H  
ATOM   2843 1HB  ARG A 189     -12.937   6.558  18.516  1.00  0.170          H  
ATOM   2844 2HB  ARG A 189     -14.339   7.248  17.752  1.00  0.170          H  
ATOM   2845 1HG  ARG A 189     -13.174   9.274  17.228  1.00  0.170          H  
ATOM   2846 2HG  ARG A 189     -11.749   8.718  18.124  1.00  0.170          H  
ATOM   2847 1HD  ARG A 189     -11.424   8.413  15.752  1.00  0.170          H  
ATOM   2848 2HD  ARG A 189     -11.501   6.841  16.566  1.00  0.170          H  
ATOM   2849  HE  ARG A 189     -13.355   6.267  15.269  1.00  0.170          H  
ATOM   2850 1HH1 ARG A 189     -12.991   9.860  15.016  1.00  0.170          H  
ATOM   2851 2HH1 ARG A 189     -14.158   9.925  13.728  1.00  0.170          H  
ATOM   2852 1HH2 ARG A 189     -14.696   6.362  13.771  1.00  0.170          H  
ATOM   2853 2HH2 ARG A 189     -15.212   7.854  12.968  1.00  0.170          H  
ATOM   2854  N   ALA A 190     -15.881   9.376  19.123  1.00  0.090          N  
ATOM   2855  CA  ALA A 190     -16.703  10.548  18.891  1.00  0.090          C  
ATOM   2856  C   ALA A 190     -16.872  11.358  20.157  1.00  0.100          C  
ATOM   2857  O   ALA A 190     -16.916  12.591  20.117  1.00  0.110          O  
ATOM   2858  CB  ALA A 190     -18.066  10.117  18.392  1.00  0.130          C  
ATOM   2859  H   ALA A 190     -16.284   8.468  18.912  1.00  0.110          H  
ATOM   2860  HA  ALA A 190     -16.210  11.159  18.134  1.00  0.110          H  
ATOM   2861 1HB  ALA A 190     -18.665  10.965  18.186  1.00  0.150          H  
ATOM   2862 2HB  ALA A 190     -17.959   9.527  17.510  1.00  0.150          H  
ATOM   2863 3HB  ALA A 190     -18.541   9.529  19.138  1.00  0.150          H  
ATOM   2864  N   MET A 191     -17.007  10.660  21.285  1.00  0.100          N  
ATOM   2865  CA  MET A 191     -17.177  11.295  22.571  1.00  0.130          C  
ATOM   2866  C   MET A 191     -15.921  12.081  22.873  1.00  0.120          C  
ATOM   2867  O   MET A 191     -15.983  13.244  23.239  1.00  0.120          O  
ATOM   2868  CB  MET A 191     -17.475  10.246  23.640  1.00  0.170          C  
ATOM   2869  CG  MET A 191     -17.902  10.805  24.996  1.00  0.170          C  
ATOM   2870  SD  MET A 191     -18.321   9.507  26.220  1.00  0.170          S  
ATOM   2871  CE  MET A 191     -19.828   8.776  25.551  1.00  0.170          C  
ATOM   2872  H   MET A 191     -17.028   9.640  21.221  1.00  0.120          H  
ATOM   2873  HA  MET A 191     -18.011  11.993  22.517  1.00  0.160          H  
ATOM   2874 1HB  MET A 191     -18.237   9.583  23.267  1.00  0.200          H  
ATOM   2875 2HB  MET A 191     -16.581   9.640  23.801  1.00  0.200          H  
ATOM   2876 1HG  MET A 191     -17.084  11.404  25.395  1.00  0.200          H  
ATOM   2877 2HG  MET A 191     -18.768  11.454  24.861  1.00  0.200          H  
ATOM   2878 1HE  MET A 191     -20.159   7.970  26.202  1.00  0.200          H  
ATOM   2879 2HE  MET A 191     -20.605   9.536  25.481  1.00  0.200          H  
ATOM   2880 3HE  MET A 191     -19.638   8.364  24.565  1.00  0.200          H  
ATOM   2881  N   VAL A 192     -14.760  11.505  22.622  1.00  0.120          N  
ATOM   2882  CA  VAL A 192     -13.547  12.261  22.878  1.00  0.120          C  
ATOM   2883  C   VAL A 192     -13.469  13.507  21.995  1.00  0.110          C  
ATOM   2884  O   VAL A 192     -13.249  14.629  22.473  1.00  0.120          O  
ATOM   2885  CB  VAL A 192     -12.317  11.383  22.575  1.00  0.170          C  
ATOM   2886  CG1 VAL A 192     -11.041  12.194  22.634  1.00  0.170          C  
ATOM   2887  CG2 VAL A 192     -12.273  10.240  23.533  1.00  0.170          C  
ATOM   2888  H   VAL A 192     -14.742  10.518  22.333  1.00  0.140          H  
ATOM   2889  HA  VAL A 192     -13.541  12.560  23.922  1.00  0.140          H  
ATOM   2890  HB  VAL A 192     -12.395  10.992  21.567  1.00  0.200          H  
ATOM   2891 1HG1 VAL A 192     -10.197  11.549  22.398  1.00  0.200          H  
ATOM   2892 2HG1 VAL A 192     -11.073  12.993  21.909  1.00  0.200          H  
ATOM   2893 3HG1 VAL A 192     -10.927  12.607  23.621  1.00  0.200          H  
ATOM   2894 1HG2 VAL A 192     -11.432   9.658  23.285  1.00  0.200          H  
ATOM   2895 2HG2 VAL A 192     -12.182  10.575  24.539  1.00  0.200          H  
ATOM   2896 3HG2 VAL A 192     -13.174   9.652  23.431  1.00  0.200          H  
ATOM   2897  N   GLU A 193     -13.695  13.318  20.698  1.00  0.120          N  
ATOM   2898  CA  GLU A 193     -13.574  14.409  19.744  1.00  0.140          C  
ATOM   2899  C   GLU A 193     -14.559  15.566  19.987  1.00  0.140          C  
ATOM   2900  O   GLU A 193     -14.186  16.739  19.833  1.00  0.160          O  
ATOM   2901  CB  GLU A 193     -13.779  13.854  18.327  1.00  0.190          C  
ATOM   2902  CG  GLU A 193     -12.659  12.915  17.838  1.00  0.190          C  
ATOM   2903  CD  GLU A 193     -12.942  12.293  16.475  1.00  0.190          C  
ATOM   2904  OE1 GLU A 193     -13.919  12.653  15.870  1.00  0.190          O  
ATOM   2905  OE2 GLU A 193     -12.176  11.453  16.045  1.00  0.190          O  
ATOM   2906  H   GLU A 193     -13.906  12.370  20.365  1.00  0.140          H  
ATOM   2907  HA  GLU A 193     -12.562  14.805  19.818  1.00  0.170          H  
ATOM   2908 1HB  GLU A 193     -14.715  13.296  18.295  1.00  0.230          H  
ATOM   2909 2HB  GLU A 193     -13.863  14.679  17.621  1.00  0.230          H  
ATOM   2910 1HG  GLU A 193     -11.732  13.470  17.795  1.00  0.230          H  
ATOM   2911 2HG  GLU A 193     -12.526  12.121  18.567  1.00  0.230          H  
ATOM   2912  N   SER A 194     -15.802  15.240  20.367  1.00  0.140          N  
ATOM   2913  CA  SER A 194     -16.848  16.234  20.599  1.00  0.170          C  
ATOM   2914  C   SER A 194     -17.064  16.683  22.056  1.00  0.170          C  
ATOM   2915  O   SER A 194     -17.637  17.748  22.289  1.00  0.240          O  
ATOM   2916  CB  SER A 194     -18.162  15.686  20.082  1.00  0.230          C  
ATOM   2917  OG  SER A 194     -18.566  14.570  20.825  1.00  0.230          O  
ATOM   2918  H   SER A 194     -16.051  14.252  20.434  1.00  0.170          H  
ATOM   2919  HA  SER A 194     -16.597  17.113  20.015  1.00  0.200          H  
ATOM   2920 1HB  SER A 194     -18.913  16.449  20.144  1.00  0.270          H  
ATOM   2921 2HB  SER A 194     -18.063  15.410  19.035  1.00  0.270          H  
ATOM   2922  HG  SER A 194     -18.030  13.827  20.488  1.00  0.270          H  
ATOM   2923  N   LEU A 195     -16.645  15.888  23.042  1.00  0.150          N  
ATOM   2924  CA  LEU A 195     -16.913  16.212  24.439  1.00  0.190          C  
ATOM   2925  C   LEU A 195     -15.696  16.756  25.194  1.00  0.150          C  
ATOM   2926  O   LEU A 195     -15.877  17.514  26.144  1.00  0.150          O  
ATOM   2927  CB  LEU A 195     -17.547  14.981  25.138  1.00  0.250          C  
ATOM   2928  CG  LEU A 195     -18.074  15.090  26.604  1.00  0.250          C  
ATOM   2929  CD1 LEU A 195     -19.140  16.181  26.756  1.00  0.250          C  
ATOM   2930  CD2 LEU A 195     -18.700  13.766  26.971  1.00  0.250          C  
ATOM   2931  H   LEU A 195     -16.207  14.995  22.836  1.00  0.180          H  
ATOM   2932  HA  LEU A 195     -17.669  16.987  24.439  1.00  0.230          H  
ATOM   2933 1HB  LEU A 195     -18.344  14.596  24.505  1.00  0.300          H  
ATOM   2934 2HB  LEU A 195     -16.781  14.226  25.196  1.00  0.300          H  
ATOM   2935  HG  LEU A 195     -17.255  15.292  27.262  1.00  0.300          H  
ATOM   2936 1HD1 LEU A 195     -19.490  16.206  27.786  1.00  0.300          H  
ATOM   2937 2HD1 LEU A 195     -18.718  17.129  26.515  1.00  0.300          H  
ATOM   2938 3HD1 LEU A 195     -19.977  15.972  26.094  1.00  0.300          H  
ATOM   2939 1HD2 LEU A 195     -19.065  13.808  27.991  1.00  0.300          H  
ATOM   2940 2HD2 LEU A 195     -19.532  13.548  26.301  1.00  0.300          H  
ATOM   2941 3HD2 LEU A 195     -17.956  12.994  26.884  1.00  0.300          H  
ATOM   2942  N   ALA A 196     -14.451  16.473  24.749  1.00  0.160          N  
ATOM   2943  CA  ALA A 196     -13.265  16.929  25.488  1.00  0.180          C  
ATOM   2944  C   ALA A 196     -13.291  18.450  25.702  1.00  0.180          C  
ATOM   2945  O   ALA A 196     -12.919  18.970  26.761  1.00  0.300          O  
ATOM   2946  CB  ALA A 196     -12.001  16.541  24.727  1.00  0.240          C  
ATOM   2947  H   ALA A 196     -14.284  15.870  23.934  1.00  0.190          H  
ATOM   2948  HA  ALA A 196     -13.265  16.446  26.457  1.00  0.220          H  
ATOM   2949 1HB  ALA A 196     -11.120  16.851  25.286  1.00  0.290          H  
ATOM   2950 2HB  ALA A 196     -11.982  15.463  24.581  1.00  0.290          H  
ATOM   2951 3HB  ALA A 196     -12.001  17.024  23.752  1.00  0.290          H  
ATOM   2952  N   ARG A 197     -13.831  19.177  24.736  1.00  0.150          N  
ATOM   2953  CA  ARG A 197     -13.924  20.633  24.794  1.00  0.190          C  
ATOM   2954  C   ARG A 197     -14.770  21.163  25.976  1.00  0.180          C  
ATOM   2955  O   ARG A 197     -14.708  22.353  26.287  1.00  0.230          O  
ATOM   2956  CB  ARG A 197     -14.456  21.162  23.474  1.00  0.250          C  
ATOM   2957  CG  ARG A 197     -15.901  20.885  23.199  1.00  0.250          C  
ATOM   2958  CD  ARG A 197     -16.269  21.213  21.806  1.00  0.250          C  
ATOM   2959  NE  ARG A 197     -15.718  20.222  20.874  1.00  0.250          N  
ATOM   2960  CZ  ARG A 197     -15.649  20.335  19.532  1.00  0.250          C  
ATOM   2961  NH1 ARG A 197     -16.087  21.425  18.917  1.00  0.250          N  
ATOM   2962  NH2 ARG A 197     -15.132  19.332  18.828  1.00  0.250          N  
ATOM   2963  H   ARG A 197     -14.133  18.705  23.895  1.00  0.180          H  
ATOM   2964  HA  ARG A 197     -12.913  21.021  24.914  1.00  0.230          H  
ATOM   2965 1HB  ARG A 197     -14.323  22.241  23.441  1.00  0.300          H  
ATOM   2966 2HB  ARG A 197     -13.876  20.735  22.658  1.00  0.300          H  
ATOM   2967 1HG  ARG A 197     -16.132  19.834  23.385  1.00  0.300          H  
ATOM   2968 2HG  ARG A 197     -16.497  21.512  23.854  1.00  0.300          H  
ATOM   2969 1HD  ARG A 197     -17.353  21.212  21.707  1.00  0.300          H  
ATOM   2970 2HD  ARG A 197     -15.875  22.194  21.552  1.00  0.300          H  
ATOM   2971  HE  ARG A 197     -15.367  19.366  21.277  1.00  0.300          H  
ATOM   2972 1HH1 ARG A 197     -16.477  22.187  19.451  1.00  0.300          H  
ATOM   2973 2HH1 ARG A 197     -16.026  21.498  17.909  1.00  0.300          H  
ATOM   2974 1HH2 ARG A 197     -14.794  18.468  19.301  1.00  0.300          H  
ATOM   2975 2HH2 ARG A 197     -15.067  19.395  17.826  1.00  0.300          H  
ATOM   2976  N   PHE A 198     -15.598  20.309  26.597  1.00  0.180          N  
ATOM   2977  CA  PHE A 198     -16.424  20.731  27.726  1.00  0.200          C  
ATOM   2978  C   PHE A 198     -15.923  20.138  29.047  1.00  0.270          C  
ATOM   2979  O   PHE A 198     -16.522  20.371  30.109  1.00  0.580          O  
ATOM   2980  CB  PHE A 198     -17.864  20.283  27.519  1.00  0.270          C  
ATOM   2981  CG  PHE A 198     -18.453  20.793  26.266  1.00  0.270          C  
ATOM   2982  CD1 PHE A 198     -18.660  19.928  25.239  1.00  0.270          C  
ATOM   2983  CD2 PHE A 198     -18.774  22.125  26.085  1.00  0.270          C  
ATOM   2984  CE1 PHE A 198     -19.174  20.330  24.069  1.00  0.270          C  
ATOM   2985  CE2 PHE A 198     -19.293  22.555  24.882  1.00  0.270          C  
ATOM   2986  CZ  PHE A 198     -19.498  21.646  23.867  1.00  0.270          C  
ATOM   2987  H   PHE A 198     -15.637  19.332  26.303  1.00  0.220          H  
ATOM   2988  HA  PHE A 198     -16.386  21.817  27.800  1.00  0.240          H  
ATOM   2989 1HB  PHE A 198     -17.894  19.195  27.500  1.00  0.330          H  
ATOM   2990 2HB  PHE A 198     -18.480  20.618  28.352  1.00  0.330          H  
ATOM   2991  HD1 PHE A 198     -18.397  18.900  25.363  1.00  0.330          H  
ATOM   2992  HD2 PHE A 198     -18.608  22.835  26.898  1.00  0.330          H  
ATOM   2993  HE1 PHE A 198     -19.306  19.597  23.298  1.00  0.330          H  
ATOM   2994  HE2 PHE A 198     -19.547  23.607  24.738  1.00  0.330          H  
ATOM   2995  HZ  PHE A 198     -19.908  21.966  22.914  1.00  0.330          H  
ATOM   2996  N   LEU A 199     -14.861  19.337  28.970  1.00  0.190          N  
ATOM   2997  CA  LEU A 199     -14.301  18.628  30.111  1.00  0.230          C  
ATOM   2998  C   LEU A 199     -12.992  19.266  30.539  1.00  0.380          C  
ATOM   2999  O   LEU A 199     -12.679  19.322  31.730  1.00  1.000          O  
ATOM   3000  CB  LEU A 199     -14.118  17.154  29.749  1.00  0.310          C  
ATOM   3001  CG  LEU A 199     -15.319  16.168  30.026  1.00  0.310          C  
ATOM   3002  CD1 LEU A 199     -15.429  15.877  31.488  1.00  0.310          C  
ATOM   3003  CD2 LEU A 199     -16.604  16.756  29.556  1.00  0.310          C  
ATOM   3004  H   LEU A 199     -14.384  19.236  28.076  1.00  0.230          H  
ATOM   3005  HA  LEU A 199     -14.985  18.711  30.943  1.00  0.280          H  
ATOM   3006 1HB  LEU A 199     -13.926  17.116  28.683  1.00  0.370          H  
ATOM   3007 2HB  LEU A 199     -13.240  16.779  30.253  1.00  0.370          H  
ATOM   3008  HG  LEU A 199     -15.147  15.242  29.490  1.00  0.370          H  
ATOM   3009 1HD1 LEU A 199     -16.257  15.195  31.638  1.00  0.370          H  
ATOM   3010 2HD1 LEU A 199     -14.512  15.422  31.844  1.00  0.370          H  
ATOM   3011 3HD1 LEU A 199     -15.613  16.788  32.036  1.00  0.370          H  
ATOM   3012 1HD2 LEU A 199     -17.387  16.051  29.734  1.00  0.370          H  
ATOM   3013 2HD2 LEU A 199     -16.832  17.668  30.088  1.00  0.370          H  
ATOM   3014 3HD2 LEU A 199     -16.538  16.973  28.500  1.00  0.370          H  
ATOM   3015  N   GLY A 200     -12.226  19.760  29.580  1.00  0.470          N  
ATOM   3016  CA  GLY A 200     -10.980  20.402  29.932  1.00  0.550          C  
ATOM   3017  C   GLY A 200     -11.314  21.824  30.360  1.00  0.400          C  
ATOM   3018  O   GLY A 200     -12.485  22.188  30.401  1.00  1.050          O  
ATOM   3019  H   GLY A 200     -12.494  19.649  28.601  1.00  0.560          H  
ATOM   3020 1HA  GLY A 200     -10.488  19.851  30.724  1.00  0.660          H  
ATOM   3021 2HA  GLY A 200     -10.315  20.406  29.069  1.00  0.660          H  
ATOM   3022  N   PRO A 201     -10.312  22.641  30.709  1.00  0.420          N  
ATOM   3023  CA  PRO A 201      -8.894  22.371  30.887  1.00  0.350          C  
ATOM   3024  C   PRO A 201      -8.577  21.427  32.051  1.00  0.280          C  
ATOM   3025  O   PRO A 201      -7.504  20.833  32.070  1.00  0.290          O  
ATOM   3026  CB  PRO A 201      -8.320  23.774  31.141  1.00  0.520          C  
ATOM   3027  CG  PRO A 201      -9.480  24.576  31.679  1.00  0.520          C  
ATOM   3028  CD  PRO A 201     -10.694  24.029  30.968  1.00  0.520          C  
ATOM   3029  HA  PRO A 201      -8.489  21.962  29.951  1.00  0.420          H  
ATOM   3030 1HB  PRO A 201      -7.487  23.711  31.860  1.00  0.630          H  
ATOM   3031 2HB  PRO A 201      -7.908  24.188  30.209  1.00  0.630          H  
ATOM   3032 1HG  PRO A 201      -9.555  24.461  32.778  1.00  0.630          H  
ATOM   3033 2HG  PRO A 201      -9.327  25.647  31.486  1.00  0.630          H  
ATOM   3034 1HD  PRO A 201     -11.571  24.058  31.643  1.00  0.630          H  
ATOM   3035 2HD  PRO A 201     -10.883  24.558  30.022  1.00  0.630          H  
ATOM   3036  N   GLU A 202      -9.499  21.272  33.008  1.00  0.260          N  
ATOM   3037  CA  GLU A 202      -9.252  20.403  34.150  1.00  0.250          C  
ATOM   3038  C   GLU A 202      -9.170  18.917  33.801  1.00  0.230          C  
ATOM   3039  O   GLU A 202      -8.274  18.220  34.294  1.00  0.220          O  
ATOM   3040  CB  GLU A 202     -10.345  20.603  35.209  1.00  0.350          C  
ATOM   3041  CG  GLU A 202     -10.327  21.956  35.920  1.00  0.350          C  
ATOM   3042  CD  GLU A 202     -10.974  23.047  35.125  1.00  0.350          C  
ATOM   3043  OE1 GLU A 202     -11.449  22.752  34.057  1.00  0.350          O  
ATOM   3044  OE2 GLU A 202     -10.987  24.166  35.570  1.00  0.350          O  
ATOM   3045  H   GLU A 202     -10.380  21.800  33.014  1.00  0.310          H  
ATOM   3046  HA  GLU A 202      -8.298  20.696  34.587  1.00  0.300          H  
ATOM   3047 1HB  GLU A 202     -11.322  20.490  34.736  1.00  0.420          H  
ATOM   3048 2HB  GLU A 202     -10.278  19.836  35.967  1.00  0.420          H  
ATOM   3049 1HG  GLU A 202     -10.848  21.854  36.877  1.00  0.420          H  
ATOM   3050 2HG  GLU A 202      -9.292  22.226  36.131  1.00  0.420          H  
ATOM   3051  N   ILE A 203     -10.078  18.417  32.969  1.00  0.250          N  
ATOM   3052  CA  ILE A 203     -10.062  16.999  32.672  1.00  0.210          C  
ATOM   3053  C   ILE A 203      -9.571  16.722  31.254  1.00  0.230          C  
ATOM   3054  O   ILE A 203     -10.063  17.298  30.282  1.00  0.290          O  
ATOM   3055  CB  ILE A 203     -11.445  16.379  32.865  1.00  0.310          C  
ATOM   3056  CG1 ILE A 203     -11.910  16.625  34.275  1.00  0.310          C  
ATOM   3057  CG2 ILE A 203     -11.347  14.860  32.615  1.00  0.310          C  
ATOM   3058  CD1 ILE A 203     -13.334  16.283  34.499  1.00  0.310          C  
ATOM   3059  H   ILE A 203     -10.815  19.004  32.566  1.00  0.300          H  
ATOM   3060  HA  ILE A 203      -9.389  16.526  33.362  1.00  0.250          H  
ATOM   3061  HB  ILE A 203     -12.143  16.832  32.192  1.00  0.370          H  
ATOM   3062 1HG1 ILE A 203     -11.290  16.071  34.947  1.00  0.370          H  
ATOM   3063 2HG1 ILE A 203     -11.801  17.683  34.505  1.00  0.370          H  
ATOM   3064 1HG2 ILE A 203     -12.305  14.383  32.737  1.00  0.370          H  
ATOM   3065 2HG2 ILE A 203     -11.002  14.683  31.620  1.00  0.370          H  
ATOM   3066 3HG2 ILE A 203     -10.644  14.419  33.310  1.00  0.370          H  
ATOM   3067 1HD1 ILE A 203     -13.584  16.510  35.512  1.00  0.370          H  
ATOM   3068 2HD1 ILE A 203     -13.952  16.881  33.838  1.00  0.370          H  
ATOM   3069 3HD1 ILE A 203     -13.523  15.239  34.321  1.00  0.370          H  
ATOM   3070  N   GLN A 204      -8.592  15.835  31.138  1.00  0.180          N  
ATOM   3071  CA  GLN A 204      -8.058  15.473  29.836  1.00  0.190          C  
ATOM   3072  C   GLN A 204      -8.832  14.246  29.344  1.00  0.200          C  
ATOM   3073  O   GLN A 204      -8.916  13.243  30.056  1.00  0.380          O  
ATOM   3074  CB  GLN A 204      -6.576  15.142  29.948  1.00  0.260          C  
ATOM   3075  CG  GLN A 204      -5.710  16.224  30.631  1.00  0.260          C  
ATOM   3076  CD  GLN A 204      -5.662  17.550  29.927  1.00  0.260          C  
ATOM   3077  OE1 GLN A 204      -5.239  17.650  28.780  1.00  0.260          O  
ATOM   3078  NE2 GLN A 204      -6.095  18.589  30.622  1.00  0.260          N  
ATOM   3079  H   GLN A 204      -8.241  15.396  31.994  1.00  0.220          H  
ATOM   3080  HA  GLN A 204      -8.210  16.293  29.137  1.00  0.230          H  
ATOM   3081 1HB  GLN A 204      -6.485  14.239  30.505  1.00  0.310          H  
ATOM   3082 2HB  GLN A 204      -6.165  14.959  28.955  1.00  0.310          H  
ATOM   3083 1HG  GLN A 204      -6.090  16.389  31.641  1.00  0.310          H  
ATOM   3084 2HG  GLN A 204      -4.686  15.859  30.680  1.00  0.310          H  
ATOM   3085 1HE2 GLN A 204      -6.084  19.509  30.226  1.00  0.310          H  
ATOM   3086 2HE2 GLN A 204      -6.415  18.465  31.567  1.00  0.310          H  
ATOM   3087  N   ILE A 205      -9.424  14.327  28.156  1.00  0.160          N  
ATOM   3088  CA  ILE A 205     -10.240  13.227  27.627  1.00  0.180          C  
ATOM   3089  C   ILE A 205      -9.613  12.651  26.366  1.00  0.130          C  
ATOM   3090  O   ILE A 205      -9.468  13.389  25.396  1.00  0.140          O  
ATOM   3091  CB  ILE A 205     -11.652  13.759  27.255  1.00  0.240          C  
ATOM   3092  CG1 ILE A 205     -12.350  14.479  28.432  1.00  0.240          C  
ATOM   3093  CG2 ILE A 205     -12.531  12.663  26.694  1.00  0.240          C  
ATOM   3094  CD1 ILE A 205     -12.628  13.674  29.624  1.00  0.240          C  
ATOM   3095  H   ILE A 205      -9.292  15.172  27.598  1.00  0.190          H  
ATOM   3096  HA  ILE A 205     -10.309  12.431  28.367  1.00  0.220          H  
ATOM   3097  HB  ILE A 205     -11.523  14.495  26.510  1.00  0.290          H  
ATOM   3098 1HG1 ILE A 205     -11.727  15.325  28.733  1.00  0.290          H  
ATOM   3099 2HG1 ILE A 205     -13.293  14.853  28.075  1.00  0.290          H  
ATOM   3100 1HG2 ILE A 205     -13.493  13.086  26.396  1.00  0.290          H  
ATOM   3101 2HG2 ILE A 205     -12.045  12.256  25.843  1.00  0.290          H  
ATOM   3102 3HG2 ILE A 205     -12.688  11.877  27.427  1.00  0.290          H  
ATOM   3103 1HD1 ILE A 205     -13.106  14.277  30.365  1.00  0.290          H  
ATOM   3104 2HD1 ILE A 205     -13.280  12.843  29.384  1.00  0.290          H  
ATOM   3105 3HD1 ILE A 205     -11.694  13.315  30.012  1.00  0.290          H  
ATOM   3106  N   ASN A 206      -9.339  11.343  26.336  1.00  0.130          N  
ATOM   3107  CA  ASN A 206      -8.716  10.724  25.151  1.00  0.120          C  
ATOM   3108  C   ASN A 206      -9.197   9.296  24.925  1.00  0.110          C  
ATOM   3109  O   ASN A 206     -10.008   8.783  25.702  1.00  0.140          O  
ATOM   3110  CB  ASN A 206      -7.205  10.698  25.292  1.00  0.170          C  
ATOM   3111  CG  ASN A 206      -6.579  12.050  25.335  1.00  0.170          C  
ATOM   3112  OD1 ASN A 206      -6.586  12.835  24.361  1.00  0.170          O  
ATOM   3113  ND2 ASN A 206      -6.014  12.352  26.485  1.00  0.170          N  
ATOM   3114  H   ASN A 206      -9.518  10.797  27.189  1.00  0.160          H  
ATOM   3115  HA  ASN A 206      -8.970  11.302  24.272  1.00  0.140          H  
ATOM   3116 1HB  ASN A 206      -6.940  10.160  26.203  1.00  0.210          H  
ATOM   3117 2HB  ASN A 206      -6.767  10.153  24.456  1.00  0.210          H  
ATOM   3118 1HD2 ASN A 206      -5.563  13.253  26.623  1.00  0.210          H  
ATOM   3119 2HD2 ASN A 206      -6.029  11.697  27.238  1.00  0.210          H  
ATOM   3120  N   ALA A 207      -8.686   8.659  23.864  1.00  0.100          N  
ATOM   3121  CA  ALA A 207      -9.027   7.263  23.570  1.00  0.090          C  
ATOM   3122  C   ALA A 207      -7.863   6.489  22.988  1.00  0.090          C  
ATOM   3123  O   ALA A 207      -6.970   7.061  22.372  1.00  0.110          O  
ATOM   3124  CB  ALA A 207     -10.178   7.148  22.572  1.00  0.130          C  
ATOM   3125  H   ALA A 207      -8.076   9.188  23.228  1.00  0.120          H  
ATOM   3126  HA  ALA A 207      -9.300   6.799  24.505  1.00  0.110          H  
ATOM   3127 1HB  ALA A 207     -10.399   6.090  22.408  1.00  0.160          H  
ATOM   3128 2HB  ALA A 207     -11.049   7.617  22.955  1.00  0.160          H  
ATOM   3129 3HB  ALA A 207      -9.896   7.612  21.626  1.00  0.160          H  
ATOM   3130  N   ILE A 208      -7.907   5.173  23.181  1.00  0.100          N  
ATOM   3131  CA  ILE A 208      -6.933   4.239  22.607  1.00  0.120          C  
ATOM   3132  C   ILE A 208      -7.683   3.434  21.559  1.00  0.090          C  
ATOM   3133  O   ILE A 208      -8.777   2.962  21.833  1.00  0.180          O  
ATOM   3134  CB  ILE A 208      -6.377   3.190  23.606  1.00  0.160          C  
ATOM   3135  CG1 ILE A 208      -5.927   3.799  24.903  1.00  0.160          C  
ATOM   3136  CG2 ILE A 208      -5.167   2.495  22.973  1.00  0.160          C  
ATOM   3137  CD1 ILE A 208      -4.842   4.851  24.839  1.00  0.160          C  
ATOM   3138  H   ILE A 208      -8.689   4.834  23.750  1.00  0.120          H  
ATOM   3139  HA  ILE A 208      -6.124   4.783  22.122  1.00  0.140          H  
ATOM   3140  HB  ILE A 208      -7.143   2.458  23.828  1.00  0.190          H  
ATOM   3141 1HG1 ILE A 208      -6.808   4.197  25.352  1.00  0.190          H  
ATOM   3142 2HG1 ILE A 208      -5.561   2.992  25.546  1.00  0.190          H  
ATOM   3143 1HG2 ILE A 208      -4.776   1.750  23.664  1.00  0.190          H  
ATOM   3144 2HG2 ILE A 208      -5.408   2.022  22.069  1.00  0.190          H  
ATOM   3145 3HG2 ILE A 208      -4.408   3.222  22.757  1.00  0.190          H  
ATOM   3146 1HD1 ILE A 208      -4.626   5.202  25.849  1.00  0.190          H  
ATOM   3147 2HD1 ILE A 208      -3.950   4.442  24.421  1.00  0.190          H  
ATOM   3148 3HD1 ILE A 208      -5.177   5.681  24.240  1.00  0.190          H  
ATOM   3149  N   ALA A 209      -7.139   3.263  20.369  1.00  0.060          N  
ATOM   3150  CA  ALA A 209      -7.828   2.503  19.329  1.00  0.090          C  
ATOM   3151  C   ALA A 209      -6.926   1.465  18.632  1.00  0.070          C  
ATOM   3152  O   ALA A 209      -6.508   1.688  17.486  1.00  0.080          O  
ATOM   3153  CB  ALA A 209      -8.409   3.460  18.325  1.00  0.110          C  
ATOM   3154  H   ALA A 209      -6.249   3.717  20.168  1.00  0.070          H  
ATOM   3155  HA  ALA A 209      -8.651   1.974  19.786  1.00  0.110          H  
ATOM   3156 1HB  ALA A 209      -8.958   2.932  17.558  1.00  0.140          H  
ATOM   3157 2HB  ALA A 209      -9.080   4.146  18.836  1.00  0.140          H  
ATOM   3158 3HB  ALA A 209      -7.613   4.007  17.886  1.00  0.140          H  
ATOM   3159  N   PRO A 210      -6.530   0.369  19.334  1.00  0.070          N  
ATOM   3160  CA  PRO A 210      -5.630  -0.682  18.885  1.00  0.060          C  
ATOM   3161  C   PRO A 210      -6.343  -1.610  17.885  1.00  0.070          C  
ATOM   3162  O   PRO A 210      -7.577  -1.684  17.889  1.00  0.080          O  
ATOM   3163  CB  PRO A 210      -5.302  -1.427  20.180  1.00  0.090          C  
ATOM   3164  CG  PRO A 210      -6.549  -1.284  21.019  1.00  0.090          C  
ATOM   3165  CD  PRO A 210      -7.128   0.069  20.669  1.00  0.090          C  
ATOM   3166  HA  PRO A 210      -4.729  -0.227  18.472  1.00  0.070          H  
ATOM   3167 1HB  PRO A 210      -5.068  -2.482  19.945  1.00  0.110          H  
ATOM   3168 2HB  PRO A 210      -4.400  -1.000  20.648  1.00  0.110          H  
ATOM   3169 1HG  PRO A 210      -7.249  -2.107  20.789  1.00  0.110          H  
ATOM   3170 2HG  PRO A 210      -6.301  -1.371  22.084  1.00  0.110          H  
ATOM   3171 1HD  PRO A 210      -8.177  -0.062  20.588  1.00  0.110          H  
ATOM   3172 2HD  PRO A 210      -6.903   0.771  21.410  1.00  0.110          H  
ATOM   3173  N   GLY A 211      -5.574  -2.337  17.086  1.00  0.070          N  
ATOM   3174  CA  GLY A 211      -6.056  -3.378  16.180  1.00  0.090          C  
ATOM   3175  C   GLY A 211      -6.081  -4.635  17.019  1.00  0.100          C  
ATOM   3176  O   GLY A 211      -6.033  -4.515  18.233  1.00  0.090          O  
ATOM   3177  H   GLY A 211      -4.579  -2.194  17.142  1.00  0.080          H  
ATOM   3178 1HA  GLY A 211      -7.049  -3.139  15.806  1.00  0.110          H  
ATOM   3179 2HA  GLY A 211      -5.372  -3.483  15.339  1.00  0.110          H  
ATOM   3180  N   PRO A 212      -6.173  -5.844  16.449  1.00  0.120          N  
ATOM   3181  CA  PRO A 212      -6.204  -7.093  17.193  1.00  0.130          C  
ATOM   3182  C   PRO A 212      -4.987  -7.112  18.103  1.00  0.120          C  
ATOM   3183  O   PRO A 212      -3.899  -6.711  17.684  1.00  0.130          O  
ATOM   3184  CB  PRO A 212      -6.122  -8.141  16.092  1.00  0.200          C  
ATOM   3185  CG  PRO A 212      -6.712  -7.466  14.894  1.00  0.200          C  
ATOM   3186  CD  PRO A 212      -6.244  -6.000  15.001  1.00  0.200          C  
ATOM   3187  HA  PRO A 212      -7.140  -7.164  17.770  1.00  0.160          H  
ATOM   3188 1HB  PRO A 212      -5.082  -8.429  15.946  1.00  0.230          H  
ATOM   3189 2HB  PRO A 212      -6.665  -9.045  16.389  1.00  0.230          H  
ATOM   3190 1HG  PRO A 212      -6.339  -7.986  14.014  1.00  0.230          H  
ATOM   3191 2HG  PRO A 212      -7.804  -7.573  14.890  1.00  0.230          H  
ATOM   3192 1HD  PRO A 212      -5.242  -5.875  14.559  1.00  0.230          H  
ATOM   3193 2HD  PRO A 212      -6.987  -5.318  14.558  1.00  0.230          H  
ATOM   3194  N   VAL A 213      -5.162  -7.566  19.339  1.00  0.120          N  
ATOM   3195  CA  VAL A 213      -4.061  -7.549  20.298  1.00  0.110          C  
ATOM   3196  C   VAL A 213      -3.743  -8.961  20.795  1.00  0.110          C  
ATOM   3197  O   VAL A 213      -4.637  -9.681  21.234  1.00  0.140          O  
ATOM   3198  CB  VAL A 213      -4.435  -6.620  21.474  1.00  0.160          C  
ATOM   3199  CG1 VAL A 213      -3.340  -6.548  22.415  1.00  0.160          C  
ATOM   3200  CG2 VAL A 213      -4.795  -5.255  20.965  1.00  0.160          C  
ATOM   3201  H   VAL A 213      -6.069  -7.907  19.626  1.00  0.140          H  
ATOM   3202  HA  VAL A 213      -3.170  -7.150  19.810  1.00  0.130          H  
ATOM   3203  HB  VAL A 213      -5.283  -7.041  22.011  1.00  0.190          H  
ATOM   3204 1HG1 VAL A 213      -3.629  -5.909  23.227  1.00  0.190          H  
ATOM   3205 2HG1 VAL A 213      -3.121  -7.537  22.782  1.00  0.190          H  
ATOM   3206 3HG1 VAL A 213      -2.460  -6.135  21.922  1.00  0.190          H  
ATOM   3207 1HG2 VAL A 213      -5.062  -4.605  21.781  1.00  0.190          H  
ATOM   3208 2HG2 VAL A 213      -3.957  -4.828  20.420  1.00  0.190          H  
ATOM   3209 3HG2 VAL A 213      -5.636  -5.350  20.321  1.00  0.190          H  
ATOM   3210  N   GLU A 214      -2.485  -9.375  20.670  1.00  0.120          N  
ATOM   3211  CA  GLU A 214      -2.077 -10.719  21.069  1.00  0.130          C  
ATOM   3212  C   GLU A 214      -2.278 -11.022  22.567  1.00  0.130          C  
ATOM   3213  O   GLU A 214      -1.811 -10.306  23.464  1.00  0.130          O  
ATOM   3214  CB  GLU A 214      -0.620 -10.984  20.663  1.00  0.180          C  
ATOM   3215  CG  GLU A 214      -0.145 -12.395  20.965  1.00  0.180          C  
ATOM   3216  CD  GLU A 214       1.307 -12.691  20.580  1.00  0.180          C  
ATOM   3217  OE1 GLU A 214       1.924 -11.848  19.992  1.00  0.180          O  
ATOM   3218  OE2 GLU A 214       1.795 -13.781  20.895  1.00  0.180          O  
ATOM   3219  H   GLU A 214      -1.799  -8.704  20.319  1.00  0.140          H  
ATOM   3220  HA  GLU A 214      -2.694 -11.425  20.515  1.00  0.160          H  
ATOM   3221 1HB  GLU A 214      -0.510 -10.813  19.591  1.00  0.210          H  
ATOM   3222 2HB  GLU A 214       0.029 -10.305  21.151  1.00  0.210          H  
ATOM   3223 1HG  GLU A 214      -0.262 -12.602  22.026  1.00  0.210          H  
ATOM   3224 2HG  GLU A 214      -0.796 -13.060  20.409  1.00  0.210          H  
ATOM   3225  N   GLY A 215      -2.939 -12.147  22.819  1.00  0.130          N  
ATOM   3226  CA  GLY A 215      -3.275 -12.629  24.159  1.00  0.140          C  
ATOM   3227  C   GLY A 215      -4.282 -13.776  24.054  1.00  0.140          C  
ATOM   3228  O   GLY A 215      -4.668 -14.173  22.950  1.00  0.140          O  
ATOM   3229  H   GLY A 215      -3.261 -12.668  22.019  1.00  0.160          H  
ATOM   3230 1HA  GLY A 215      -2.374 -12.968  24.673  1.00  0.170          H  
ATOM   3231 2HA  GLY A 215      -3.698 -11.813  24.750  1.00  0.170          H  
ATOM   3232  N   GLU A 216      -4.758 -14.284  25.188  1.00  0.150          N  
ATOM   3233  CA  GLU A 216      -5.691 -15.423  25.212  1.00  0.170          C  
ATOM   3234  C   GLU A 216      -6.996 -15.171  24.449  1.00  0.170          C  
ATOM   3235  O   GLU A 216      -7.510 -16.049  23.758  1.00  0.180          O  
ATOM   3236  CB  GLU A 216      -5.983 -15.785  26.667  1.00  0.230          C  
ATOM   3237  CG  GLU A 216      -4.778 -16.400  27.403  1.00  0.230          C  
ATOM   3238  CD  GLU A 216      -3.757 -15.378  27.876  1.00  0.230          C  
ATOM   3239  OE1 GLU A 216      -3.983 -14.199  27.688  1.00  0.230          O  
ATOM   3240  OE2 GLU A 216      -2.754 -15.777  28.407  1.00  0.230          O  
ATOM   3241  H   GLU A 216      -4.425 -13.904  26.083  1.00  0.180          H  
ATOM   3242  HA  GLU A 216      -5.193 -16.276  24.747  1.00  0.200          H  
ATOM   3243 1HB  GLU A 216      -6.292 -14.892  27.209  1.00  0.280          H  
ATOM   3244 2HB  GLU A 216      -6.806 -16.487  26.708  1.00  0.280          H  
ATOM   3245 1HG  GLU A 216      -5.146 -16.955  28.266  1.00  0.280          H  
ATOM   3246 2HG  GLU A 216      -4.290 -17.109  26.735  1.00  0.280          H  
ATOM   3247  N   ARG A 217      -7.482 -13.935  24.485  1.00  0.160          N  
ATOM   3248  CA  ARG A 217      -8.709 -13.541  23.789  1.00  0.160          C  
ATOM   3249  C   ARG A 217      -8.598 -13.661  22.263  1.00  0.150          C  
ATOM   3250  O   ARG A 217      -9.612 -13.684  21.552  1.00  0.190          O  
ATOM   3251  CB  ARG A 217      -9.076 -12.116  24.156  1.00  0.220          C  
ATOM   3252  CG  ARG A 217      -9.585 -11.947  25.573  1.00  0.220          C  
ATOM   3253  CD  ARG A 217      -9.828 -10.531  25.908  1.00  0.220          C  
ATOM   3254  NE  ARG A 217     -10.420 -10.395  27.229  1.00  0.220          N  
ATOM   3255  CZ  ARG A 217     -10.579  -9.239  27.902  1.00  0.220          C  
ATOM   3256  NH1 ARG A 217     -10.167  -8.095  27.396  1.00  0.220          N  
ATOM   3257  NH2 ARG A 217     -11.159  -9.255  29.082  1.00  0.220          N  
ATOM   3258  H   ARG A 217      -6.999 -13.254  25.057  1.00  0.190          H  
ATOM   3259  HA  ARG A 217      -9.511 -14.198  24.124  1.00  0.190          H  
ATOM   3260 1HB  ARG A 217      -8.200 -11.474  24.037  1.00  0.270          H  
ATOM   3261 2HB  ARG A 217      -9.845 -11.751  23.476  1.00  0.270          H  
ATOM   3262 1HG  ARG A 217     -10.520 -12.492  25.690  1.00  0.270          H  
ATOM   3263 2HG  ARG A 217      -8.847 -12.338  26.273  1.00  0.270          H  
ATOM   3264 1HD  ARG A 217      -8.873  -9.997  25.899  1.00  0.270          H  
ATOM   3265 2HD  ARG A 217     -10.506 -10.091  25.177  1.00  0.270          H  
ATOM   3266  HE  ARG A 217     -10.760 -11.240  27.670  1.00  0.270          H  
ATOM   3267 1HH1 ARG A 217      -9.712  -8.062  26.493  1.00  0.270          H  
ATOM   3268 2HH1 ARG A 217     -10.303  -7.239  27.920  1.00  0.270          H  
ATOM   3269 1HH2 ARG A 217     -11.489 -10.126  29.472  1.00  0.270          H  
ATOM   3270 2HH2 ARG A 217     -11.279  -8.393  29.596  1.00  0.270          H  
ATOM   3271  N   LEU A 218      -7.364 -13.645  21.761  1.00  0.140          N  
ATOM   3272  CA  LEU A 218      -7.097 -13.719  20.340  1.00  0.150          C  
ATOM   3273  C   LEU A 218      -6.722 -15.140  19.950  1.00  0.160          C  
ATOM   3274  O   LEU A 218      -7.224 -15.664  18.952  1.00  0.190          O  
ATOM   3275  CB  LEU A 218      -5.975 -12.719  19.959  1.00  0.210          C  
ATOM   3276  CG  LEU A 218      -5.580 -12.587  18.428  1.00  0.210          C  
ATOM   3277  CD1 LEU A 218      -5.108 -11.143  18.143  1.00  0.210          C  
ATOM   3278  CD2 LEU A 218      -4.419 -13.569  18.098  1.00  0.210          C  
ATOM   3279  H   LEU A 218      -6.569 -13.644  22.397  1.00  0.170          H  
ATOM   3280  HA  LEU A 218      -7.995 -13.435  19.814  1.00  0.180          H  
ATOM   3281 1HB  LEU A 218      -6.272 -11.729  20.306  1.00  0.250          H  
ATOM   3282 2HB  LEU A 218      -5.076 -13.000  20.507  1.00  0.250          H  
ATOM   3283  HG  LEU A 218      -6.442 -12.802  17.805  1.00  0.250          H  
ATOM   3284 1HD1 LEU A 218      -4.841 -11.045  17.095  1.00  0.250          H  
ATOM   3285 2HD1 LEU A 218      -5.911 -10.446  18.376  1.00  0.250          H  
ATOM   3286 3HD1 LEU A 218      -4.246 -10.910  18.750  1.00  0.250          H  
ATOM   3287 1HD2 LEU A 218      -4.129 -13.469  17.061  1.00  0.250          H  
ATOM   3288 2HD2 LEU A 218      -3.561 -13.334  18.727  1.00  0.250          H  
ATOM   3289 3HD2 LEU A 218      -4.710 -14.594  18.272  1.00  0.250          H  
ATOM   3290  N   LYS A 219      -5.864 -15.777  20.746  1.00  0.170          N  
ATOM   3291  CA  LYS A 219      -5.375 -17.122  20.456  1.00  0.200          C  
ATOM   3292  C   LYS A 219      -6.395 -18.222  20.718  1.00  0.200          C  
ATOM   3293  O   LYS A 219      -6.476 -19.198  19.968  1.00  0.230          O  
ATOM   3294  CB  LYS A 219      -4.135 -17.409  21.288  1.00  0.270          C  
ATOM   3295  CG  LYS A 219      -2.947 -16.604  20.880  1.00  0.270          C  
ATOM   3296  CD  LYS A 219      -1.727 -16.910  21.726  1.00  0.270          C  
ATOM   3297  CE  LYS A 219      -0.616 -15.990  21.323  1.00  0.270          C  
ATOM   3298  NZ  LYS A 219       0.637 -16.179  22.081  1.00  0.270          N  
ATOM   3299  H   LYS A 219      -5.505 -15.296  21.572  1.00  0.200          H  
ATOM   3300  HA  LYS A 219      -5.109 -17.162  19.401  1.00  0.240          H  
ATOM   3301 1HB  LYS A 219      -4.350 -17.188  22.337  1.00  0.320          H  
ATOM   3302 2HB  LYS A 219      -3.884 -18.466  21.220  1.00  0.320          H  
ATOM   3303 1HG  LYS A 219      -2.720 -16.808  19.833  1.00  0.320          H  
ATOM   3304 2HG  LYS A 219      -3.190 -15.545  20.977  1.00  0.320          H  
ATOM   3305 1HD  LYS A 219      -1.961 -16.750  22.780  1.00  0.320          H  
ATOM   3306 2HD  LYS A 219      -1.417 -17.944  21.583  1.00  0.320          H  
ATOM   3307 1HE  LYS A 219      -0.409 -16.121  20.262  1.00  0.320          H  
ATOM   3308 2HE  LYS A 219      -0.963 -14.994  21.493  1.00  0.320          H  
ATOM   3309 1HZ  LYS A 219       1.312 -15.469  21.726  1.00  0.320          H  
ATOM   3310 2HZ  LYS A 219       0.477 -16.031  23.064  1.00  0.320          H  
ATOM   3311 3HZ  LYS A 219       1.002 -17.105  21.933  1.00  0.320          H  
ATOM   3312  N   GLY A 220      -7.175 -18.057  21.778  1.00  0.190          N  
ATOM   3313  CA  GLY A 220      -8.134 -19.038  22.240  1.00  0.200          C  
ATOM   3314  C   GLY A 220      -7.666 -19.558  23.594  1.00  0.240          C  
ATOM   3315  O   GLY A 220      -6.469 -19.569  23.903  1.00  0.270          O  
ATOM   3316  H   GLY A 220      -7.084 -17.221  22.348  1.00  0.230          H  
ATOM   3317 1HA  GLY A 220      -9.118 -18.579  22.336  1.00  0.240          H  
ATOM   3318 2HA  GLY A 220      -8.219 -19.858  21.529  1.00  0.240          H  
ATOM   3319  N   ALA A 221      -8.619 -19.979  24.412  1.00  0.270          N  
ATOM   3320  CA  ALA A 221      -8.351 -20.490  25.750  1.00  0.310          C  
ATOM   3321  C   ALA A 221      -9.480 -21.425  26.163  1.00  0.420          C  
ATOM   3322  O   ALA A 221     -10.581 -21.343  25.610  1.00  0.450          O  
ATOM   3323  CB  ALA A 221      -8.206 -19.338  26.729  1.00  0.420          C  
ATOM   3324  H   ALA A 221      -9.575 -19.937  24.091  1.00  0.320          H  
ATOM   3325  HA  ALA A 221      -7.425 -21.064  25.725  1.00  0.370          H  
ATOM   3326 1HB  ALA A 221      -7.994 -19.724  27.723  1.00  0.500          H  
ATOM   3327 2HB  ALA A 221      -7.384 -18.705  26.402  1.00  0.500          H  
ATOM   3328 3HB  ALA A 221      -9.125 -18.760  26.752  1.00  0.500          H  
ATOM   3329  N   GLY A 222      -9.239 -22.284  27.151  1.00  0.500          N  
ATOM   3330  CA  GLY A 222     -10.290 -23.200  27.583  1.00  0.690          C  
ATOM   3331  C   GLY A 222     -10.601 -24.104  26.409  1.00  0.750          C  
ATOM   3332  O   GLY A 222      -9.727 -24.745  25.904  1.00  1.700          O  
ATOM   3333  H   GLY A 222      -8.325 -22.322  27.584  1.00  0.600          H  
ATOM   3334 1HA  GLY A 222      -9.952 -23.789  28.437  1.00  0.830          H  
ATOM   3335 2HA  GLY A 222     -11.178 -22.644  27.884  1.00  0.830          H  
ATOM   3336  N   SER A 223     -11.821 -24.214  25.977  1.00  0.660          N  
ATOM   3337  CA  SER A 223     -12.107 -25.079  24.834  1.00  0.670          C  
ATOM   3338  C   SER A 223     -12.505 -24.235  23.633  1.00  0.480          C  
ATOM   3339  O   SER A 223     -12.986 -24.750  22.620  1.00  0.480          O  
ATOM   3340  CB  SER A 223     -13.226 -26.036  25.187  1.00  0.930          C  
ATOM   3341  OG  SER A 223     -14.405 -25.335  25.501  1.00  0.930          O  
ATOM   3342  H   SER A 223     -12.576 -23.705  26.414  1.00  0.790          H  
ATOM   3343  HA  SER A 223     -11.216 -25.649  24.572  1.00  0.800          H  
ATOM   3344 1HB  SER A 223     -13.410 -26.705  24.347  1.00  1.120          H  
ATOM   3345 2HB  SER A 223     -12.925 -26.649  26.035  1.00  1.120          H  
ATOM   3346  HG  SER A 223     -15.063 -26.005  25.713  1.00  1.120          H  
ATOM   3347  N   ARG A 224     -12.369 -22.920  23.783  1.00  0.380          N  
ATOM   3348  CA  ARG A 224     -12.833 -21.974  22.790  1.00  0.300          C  
ATOM   3349  C   ARG A 224     -11.851 -21.722  21.643  1.00  0.250          C  
ATOM   3350  O   ARG A 224     -10.637 -21.825  21.826  1.00  0.260          O  
ATOM   3351  CB  ARG A 224     -13.139 -20.647  23.475  1.00  0.450          C  
ATOM   3352  CG  ARG A 224     -14.294 -20.701  24.471  1.00  0.450          C  
ATOM   3353  CD  ARG A 224     -14.498 -19.398  25.167  1.00  0.450          C  
ATOM   3354  NE  ARG A 224     -13.384 -19.075  26.075  1.00  0.450          N  
ATOM   3355  CZ  ARG A 224     -13.222 -17.898  26.724  1.00  0.450          C  
ATOM   3356  NH1 ARG A 224     -14.097 -16.923  26.567  1.00  0.450          N  
ATOM   3357  NH2 ARG A 224     -12.180 -17.723  27.523  1.00  0.450          N  
ATOM   3358  H   ARG A 224     -11.891 -22.565  24.615  1.00  0.460          H  
ATOM   3359  HA  ARG A 224     -13.763 -22.384  22.414  1.00  0.360          H  
ATOM   3360 1HB  ARG A 224     -12.258 -20.313  24.011  1.00  0.540          H  
ATOM   3361 2HB  ARG A 224     -13.366 -19.885  22.730  1.00  0.540          H  
ATOM   3362 1HG  ARG A 224     -15.210 -20.962  23.946  1.00  0.540          H  
ATOM   3363 2HG  ARG A 224     -14.081 -21.459  25.224  1.00  0.540          H  
ATOM   3364 1HD  ARG A 224     -14.576 -18.608  24.421  1.00  0.540          H  
ATOM   3365 2HD  ARG A 224     -15.417 -19.444  25.752  1.00  0.540          H  
ATOM   3366  HE  ARG A 224     -12.681 -19.794  26.228  1.00  0.540          H  
ATOM   3367 1HH1 ARG A 224     -14.894 -17.047  25.962  1.00  0.540          H  
ATOM   3368 2HH1 ARG A 224     -13.971 -16.048  27.055  1.00  0.540          H  
ATOM   3369 1HH2 ARG A 224     -11.508 -18.466  27.655  1.00  0.540          H  
ATOM   3370 2HH2 ARG A 224     -12.055 -16.849  28.008  1.00  0.540          H  
ATOM   3371  N   PRO A 225     -12.352 -21.429  20.431  1.00  0.230          N  
ATOM   3372  CA  PRO A 225     -11.589 -20.995  19.276  1.00  0.200          C  
ATOM   3373  C   PRO A 225     -11.110 -19.567  19.477  1.00  0.170          C  
ATOM   3374  O   PRO A 225     -11.786 -18.796  20.171  1.00  0.180          O  
ATOM   3375  CB  PRO A 225     -12.609 -21.114  18.137  1.00  0.300          C  
ATOM   3376  CG  PRO A 225     -13.956 -20.954  18.806  1.00  0.300          C  
ATOM   3377  CD  PRO A 225     -13.805 -21.579  20.165  1.00  0.300          C  
ATOM   3378  HA  PRO A 225     -10.737 -21.675  19.126  1.00  0.240          H  
ATOM   3379 1HB  PRO A 225     -12.431 -20.315  17.404  1.00  0.360          H  
ATOM   3380 2HB  PRO A 225     -12.486 -22.069  17.613  1.00  0.360          H  
ATOM   3381 1HG  PRO A 225     -14.202 -19.900  18.891  1.00  0.360          H  
ATOM   3382 2HG  PRO A 225     -14.749 -21.421  18.199  1.00  0.360          H  
ATOM   3383 1HD  PRO A 225     -14.411 -20.986  20.859  1.00  0.360          H  
ATOM   3384 2HD  PRO A 225     -14.094 -22.645  20.144  1.00  0.360          H  
ATOM   3385  N   GLY A 226     -10.004 -19.213  18.821  1.00  0.150          N  
ATOM   3386  CA  GLY A 226      -9.469 -17.858  18.846  1.00  0.140          C  
ATOM   3387  C   GLY A 226     -10.231 -16.926  17.916  1.00  0.130          C  
ATOM   3388  O   GLY A 226     -11.175 -17.332  17.237  1.00  0.120          O  
ATOM   3389  H   GLY A 226      -9.490 -19.916  18.310  1.00  0.180          H  
ATOM   3390 1HA  GLY A 226      -9.495 -17.467  19.864  1.00  0.170          H  
ATOM   3391 2HA  GLY A 226      -8.420 -17.886  18.552  1.00  0.170          H  
ATOM   3392  N   LEU A 227      -9.776 -15.690  17.839  1.00  0.140          N  
ATOM   3393  CA  LEU A 227     -10.436 -14.617  17.113  1.00  0.140          C  
ATOM   3394  C   LEU A 227     -10.630 -14.867  15.647  1.00  0.130          C  
ATOM   3395  O   LEU A 227     -11.727 -14.690  15.110  1.00  0.130          O  
ATOM   3396  CB  LEU A 227      -9.591 -13.351  17.278  1.00  0.200          C  
ATOM   3397  CG  LEU A 227     -10.013 -12.081  16.542  1.00  0.200          C  
ATOM   3398  CD1 LEU A 227     -11.386 -11.641  17.033  1.00  0.200          C  
ATOM   3399  CD2 LEU A 227      -8.936 -11.016  16.793  1.00  0.200          C  
ATOM   3400  H   LEU A 227      -8.921 -15.488  18.352  1.00  0.170          H  
ATOM   3401  HA  LEU A 227     -11.413 -14.474  17.564  1.00  0.170          H  
ATOM   3402 1HB  LEU A 227      -9.596 -13.104  18.328  1.00  0.240          H  
ATOM   3403 2HB  LEU A 227      -8.568 -13.581  16.988  1.00  0.240          H  
ATOM   3404  HG  LEU A 227     -10.080 -12.267  15.468  1.00  0.240          H  
ATOM   3405 1HD1 LEU A 227     -11.681 -10.738  16.527  1.00  0.240          H  
ATOM   3406 2HD1 LEU A 227     -12.124 -12.415  16.830  1.00  0.240          H  
ATOM   3407 3HD1 LEU A 227     -11.342 -11.453  18.105  1.00  0.240          H  
ATOM   3408 1HD2 LEU A 227      -9.195 -10.098  16.278  1.00  0.240          H  
ATOM   3409 2HD2 LEU A 227      -8.852 -10.822  17.863  1.00  0.240          H  
ATOM   3410 3HD2 LEU A 227      -7.984 -11.380  16.419  1.00  0.240          H  
ATOM   3411  N   PHE A 228      -9.576 -15.295  14.991  1.00  0.130          N  
ATOM   3412  CA  PHE A 228      -9.645 -15.451  13.567  1.00  0.130          C  
ATOM   3413  C   PHE A 228     -10.499 -16.652  13.210  1.00  0.130          C  
ATOM   3414  O   PHE A 228     -11.173 -16.644  12.177  1.00  0.130          O  
ATOM   3415  CB  PHE A 228      -8.224 -15.519  13.037  1.00  0.180          C  
ATOM   3416  CG  PHE A 228      -7.554 -14.205  13.324  1.00  0.180          C  
ATOM   3417  CD1 PHE A 228      -6.557 -14.090  14.286  1.00  0.180          C  
ATOM   3418  CD2 PHE A 228      -7.971 -13.070  12.695  1.00  0.180          C  
ATOM   3419  CE1 PHE A 228      -6.013 -12.861  14.573  1.00  0.180          C  
ATOM   3420  CE2 PHE A 228      -7.426 -11.854  12.995  1.00  0.180          C  
ATOM   3421  CZ  PHE A 228      -6.455 -11.749  13.929  1.00  0.180          C  
ATOM   3422  H   PHE A 228      -8.711 -15.454  15.483  1.00  0.160          H  
ATOM   3423  HA  PHE A 228     -10.124 -14.568  13.151  1.00  0.160          H  
ATOM   3424 1HB  PHE A 228      -7.668 -16.324  13.510  1.00  0.220          H  
ATOM   3425 2HB  PHE A 228      -8.226 -15.676  11.965  1.00  0.220          H  
ATOM   3426  HD1 PHE A 228      -6.209 -14.975  14.820  1.00  0.220          H  
ATOM   3427  HD2 PHE A 228      -8.754 -13.146  11.956  1.00  0.220          H  
ATOM   3428  HE1 PHE A 228      -5.242 -12.770  15.318  1.00  0.220          H  
ATOM   3429  HE2 PHE A 228      -7.770 -10.977  12.495  1.00  0.220          H  
ATOM   3430  HZ  PHE A 228      -6.034 -10.779  14.170  1.00  0.220          H  
ATOM   3431  N   MET A 229     -10.494 -17.670  14.075  1.00  0.150          N  
ATOM   3432  CA  MET A 229     -11.311 -18.854  13.854  1.00  0.180          C  
ATOM   3433  C   MET A 229     -12.784 -18.496  14.061  1.00  0.160          C  
ATOM   3434  O   MET A 229     -13.647 -18.959  13.312  1.00  0.170          O  
ATOM   3435  CB  MET A 229     -10.875 -19.974  14.788  1.00  0.240          C  
ATOM   3436  CG  MET A 229      -9.463 -20.491  14.520  1.00  0.240          C  
ATOM   3437  SD  MET A 229      -9.267 -21.240  12.901  1.00  0.240          S  
ATOM   3438  CE  MET A 229      -7.481 -21.134  12.718  1.00  0.240          C  
ATOM   3439  H   MET A 229      -9.905 -17.610  14.894  1.00  0.180          H  
ATOM   3440  HA  MET A 229     -11.194 -19.183  12.827  1.00  0.220          H  
ATOM   3441 1HB  MET A 229     -10.901 -19.607  15.811  1.00  0.290          H  
ATOM   3442 2HB  MET A 229     -11.572 -20.809  14.713  1.00  0.290          H  
ATOM   3443 1HG  MET A 229      -8.760 -19.666  14.601  1.00  0.290          H  
ATOM   3444 2HG  MET A 229      -9.203 -21.234  15.273  1.00  0.290          H  
ATOM   3445 1HE  MET A 229      -7.177 -21.544  11.759  1.00  0.290          H  
ATOM   3446 2HE  MET A 229      -7.170 -20.091  12.772  1.00  0.290          H  
ATOM   3447 3HE  MET A 229      -6.999 -21.696  13.519  1.00  0.290          H  
ATOM   3448  N   ARG A 230     -13.078 -17.655  15.064  1.00  0.140          N  
ATOM   3449  CA  ARG A 230     -14.454 -17.239  15.303  1.00  0.130          C  
ATOM   3450  C   ARG A 230     -14.967 -16.456  14.092  1.00  0.130          C  
ATOM   3451  O   ARG A 230     -16.094 -16.682  13.624  1.00  0.150          O  
ATOM   3452  CB  ARG A 230     -14.562 -16.395  16.581  1.00  0.190          C  
ATOM   3453  CG  ARG A 230     -14.367 -17.195  17.897  1.00  0.190          C  
ATOM   3454  CD  ARG A 230     -14.756 -16.465  19.149  1.00  0.190          C  
ATOM   3455  NE  ARG A 230     -14.002 -15.204  19.410  1.00  0.190          N  
ATOM   3456  CZ  ARG A 230     -12.798 -15.065  20.060  1.00  0.190          C  
ATOM   3457  NH1 ARG A 230     -12.090 -16.088  20.500  1.00  0.190          N  
ATOM   3458  NH2 ARG A 230     -12.312 -13.845  20.268  1.00  0.190          N  
ATOM   3459  H   ARG A 230     -12.338 -17.347  15.702  1.00  0.170          H  
ATOM   3460  HA  ARG A 230     -15.068 -18.128  15.429  1.00  0.160          H  
ATOM   3461 1HB  ARG A 230     -13.799 -15.617  16.561  1.00  0.220          H  
ATOM   3462 2HB  ARG A 230     -15.533 -15.903  16.619  1.00  0.220          H  
ATOM   3463 1HG  ARG A 230     -15.015 -18.060  17.831  1.00  0.220          H  
ATOM   3464 2HG  ARG A 230     -13.360 -17.531  18.006  1.00  0.220          H  
ATOM   3465 1HD  ARG A 230     -15.816 -16.214  19.090  1.00  0.220          H  
ATOM   3466 2HD  ARG A 230     -14.599 -17.136  19.996  1.00  0.220          H  
ATOM   3467  HE  ARG A 230     -14.458 -14.348  19.120  1.00  0.220          H  
ATOM   3468 1HH1 ARG A 230     -12.365 -17.065  20.359  1.00  0.220          H  
ATOM   3469 2HH1 ARG A 230     -11.213 -15.910  20.973  1.00  0.220          H  
ATOM   3470 1HH2 ARG A 230     -12.831 -13.032  19.964  1.00  0.220          H  
ATOM   3471 2HH2 ARG A 230     -11.403 -13.733  20.759  1.00  0.220          H  
ATOM   3472  N   ARG A 231     -14.118 -15.566  13.551  1.00  0.120          N  
ATOM   3473  CA  ARG A 231     -14.486 -14.795  12.376  1.00  0.120          C  
ATOM   3474  C   ARG A 231     -14.694 -15.715  11.181  1.00  0.120          C  
ATOM   3475  O   ARG A 231     -15.645 -15.532  10.427  1.00  0.120          O  
ATOM   3476  CB  ARG A 231     -13.422 -13.758  12.048  1.00  0.170          C  
ATOM   3477  CG  ARG A 231     -13.335 -12.590  13.035  1.00  0.170          C  
ATOM   3478  CD  ARG A 231     -12.220 -11.679  12.704  1.00  0.170          C  
ATOM   3479  NE  ARG A 231     -12.098 -10.591  13.657  1.00  0.170          N  
ATOM   3480  CZ  ARG A 231     -11.096  -9.683  13.673  1.00  0.170          C  
ATOM   3481  NH1 ARG A 231     -10.159  -9.723  12.772  1.00  0.170          N  
ATOM   3482  NH2 ARG A 231     -11.063  -8.744  14.603  1.00  0.170          N  
ATOM   3483  H   ARG A 231     -13.211 -15.400  14.001  1.00  0.140          H  
ATOM   3484  HA  ARG A 231     -15.420 -14.276  12.583  1.00  0.140          H  
ATOM   3485 1HB  ARG A 231     -12.447 -14.242  12.026  1.00  0.200          H  
ATOM   3486 2HB  ARG A 231     -13.605 -13.348  11.055  1.00  0.200          H  
ATOM   3487 1HG  ARG A 231     -14.263 -12.021  13.003  1.00  0.200          H  
ATOM   3488 2HG  ARG A 231     -13.182 -12.968  14.043  1.00  0.200          H  
ATOM   3489 1HD  ARG A 231     -11.290 -12.251  12.720  1.00  0.200          H  
ATOM   3490 2HD  ARG A 231     -12.385 -11.256  11.716  1.00  0.200          H  
ATOM   3491  HE  ARG A 231     -12.817 -10.515  14.367  1.00  0.200          H  
ATOM   3492 1HH1 ARG A 231     -10.184 -10.419  12.045  1.00  0.200          H  
ATOM   3493 2HH1 ARG A 231      -9.415  -9.042  12.794  1.00  0.200          H  
ATOM   3494 1HH2 ARG A 231     -11.784  -8.703  15.312  1.00  0.200          H  
ATOM   3495 2HH2 ARG A 231     -10.310  -8.073  14.623  1.00  0.200          H  
ATOM   3496  N   ALA A 232     -13.824 -16.716  11.011  1.00  0.130          N  
ATOM   3497  CA  ALA A 232     -13.946 -17.654   9.908  1.00  0.140          C  
ATOM   3498  C   ALA A 232     -15.259 -18.411   9.947  1.00  0.140          C  
ATOM   3499  O   ALA A 232     -15.916 -18.579   8.914  1.00  0.150          O  
ATOM   3500  CB  ALA A 232     -12.818 -18.623   9.976  1.00  0.190          C  
ATOM   3501  H   ALA A 232     -13.018 -16.801  11.635  1.00  0.160          H  
ATOM   3502  HA  ALA A 232     -13.897 -17.103   8.974  1.00  0.170          H  
ATOM   3503 1HB  ALA A 232     -12.890 -19.310   9.169  1.00  0.230          H  
ATOM   3504 2HB  ALA A 232     -11.907 -18.077   9.925  1.00  0.230          H  
ATOM   3505 3HB  ALA A 232     -12.857 -19.157  10.905  1.00  0.230          H  
ATOM   3506  N   ARG A 233     -15.671 -18.845  11.141  1.00  0.150          N  
ATOM   3507  CA  ARG A 233     -16.929 -19.560  11.272  1.00  0.160          C  
ATOM   3508  C   ARG A 233     -18.089 -18.663  10.848  1.00  0.160          C  
ATOM   3509  O   ARG A 233     -18.977 -19.099  10.104  1.00  0.180          O  
ATOM   3510  CB  ARG A 233     -17.108 -20.036  12.704  1.00  0.220          C  
ATOM   3511  CG  ARG A 233     -16.198 -21.193  13.095  1.00  0.220          C  
ATOM   3512  CD  ARG A 233     -16.328 -21.568  14.530  1.00  0.220          C  
ATOM   3513  NE  ARG A 233     -15.403 -22.642  14.895  1.00  0.220          N  
ATOM   3514  CZ  ARG A 233     -15.647 -23.971  14.778  1.00  0.220          C  
ATOM   3515  NH1 ARG A 233     -16.805 -24.410  14.321  1.00  0.220          N  
ATOM   3516  NH2 ARG A 233     -14.711 -24.838  15.128  1.00  0.220          N  
ATOM   3517  H   ARG A 233     -15.059 -18.721  11.955  1.00  0.180          H  
ATOM   3518  HA  ARG A 233     -16.902 -20.429  10.617  1.00  0.190          H  
ATOM   3519 1HB  ARG A 233     -16.897 -19.211  13.385  1.00  0.260          H  
ATOM   3520 2HB  ARG A 233     -18.139 -20.343  12.865  1.00  0.260          H  
ATOM   3521 1HG  ARG A 233     -16.456 -22.054  12.490  1.00  0.260          H  
ATOM   3522 2HG  ARG A 233     -15.167 -20.922  12.908  1.00  0.260          H  
ATOM   3523 1HD  ARG A 233     -16.084 -20.696  15.140  1.00  0.260          H  
ATOM   3524 2HD  ARG A 233     -17.344 -21.882  14.749  1.00  0.260          H  
ATOM   3525  HE  ARG A 233     -14.494 -22.367  15.243  1.00  0.260          H  
ATOM   3526 1HH1 ARG A 233     -17.527 -23.760  14.052  1.00  0.260          H  
ATOM   3527 2HH1 ARG A 233     -16.974 -25.403  14.240  1.00  0.260          H  
ATOM   3528 1HH2 ARG A 233     -13.821 -24.510  15.478  1.00  0.260          H  
ATOM   3529 2HH2 ARG A 233     -14.882 -25.831  15.047  1.00  0.260          H  
ATOM   3530  N   LEU A 234     -18.041 -17.386  11.266  1.00  0.150          N  
ATOM   3531  CA  LEU A 234     -19.056 -16.399  10.910  1.00  0.160          C  
ATOM   3532  C   LEU A 234     -19.113 -16.174   9.408  1.00  0.150          C  
ATOM   3533  O   LEU A 234     -20.200 -16.141   8.825  1.00  0.160          O  
ATOM   3534  CB  LEU A 234     -18.770 -15.058  11.617  1.00  0.220          C  
ATOM   3535  CG  LEU A 234     -19.722 -13.849  11.309  1.00  0.220          C  
ATOM   3536  CD1 LEU A 234     -21.154 -14.181  11.709  1.00  0.220          C  
ATOM   3537  CD2 LEU A 234     -19.210 -12.607  12.073  1.00  0.220          C  
ATOM   3538  H   LEU A 234     -17.291 -17.111  11.913  1.00  0.180          H  
ATOM   3539  HA  LEU A 234     -20.019 -16.783  11.240  1.00  0.190          H  
ATOM   3540 1HB  LEU A 234     -18.785 -15.230  12.693  1.00  0.260          H  
ATOM   3541 2HB  LEU A 234     -17.771 -14.745  11.350  1.00  0.260          H  
ATOM   3542  HG  LEU A 234     -19.714 -13.637  10.243  1.00  0.260          H  
ATOM   3543 1HD1 LEU A 234     -21.794 -13.328  11.489  1.00  0.260          H  
ATOM   3544 2HD1 LEU A 234     -21.516 -15.045  11.150  1.00  0.260          H  
ATOM   3545 3HD1 LEU A 234     -21.198 -14.394  12.778  1.00  0.260          H  
ATOM   3546 1HD2 LEU A 234     -19.856 -11.754  11.871  1.00  0.260          H  
ATOM   3547 2HD2 LEU A 234     -19.212 -12.812  13.135  1.00  0.260          H  
ATOM   3548 3HD2 LEU A 234     -18.195 -12.376  11.753  1.00  0.260          H  
ATOM   3549  N   ILE A 235     -17.944 -16.051   8.776  1.00  0.150          N  
ATOM   3550  CA  ILE A 235     -17.879 -15.821   7.345  1.00  0.150          C  
ATOM   3551  C   ILE A 235     -18.525 -16.960   6.597  1.00  0.150          C  
ATOM   3552  O   ILE A 235     -19.317 -16.714   5.686  1.00  0.150          O  
ATOM   3553  CB  ILE A 235     -16.411 -15.687   6.874  1.00  0.210          C  
ATOM   3554  CG1 ILE A 235     -15.811 -14.367   7.424  1.00  0.210          C  
ATOM   3555  CG2 ILE A 235     -16.328 -15.761   5.308  1.00  0.210          C  
ATOM   3556  CD1 ILE A 235     -14.288 -14.280   7.331  1.00  0.210          C  
ATOM   3557  H   ILE A 235     -17.085 -16.062   9.333  1.00  0.180          H  
ATOM   3558  HA  ILE A 235     -18.412 -14.904   7.115  1.00  0.180          H  
ATOM   3559  HB  ILE A 235     -15.826 -16.503   7.294  1.00  0.250          H  
ATOM   3560 1HG1 ILE A 235     -16.230 -13.539   6.857  1.00  0.250          H  
ATOM   3561 2HG1 ILE A 235     -16.106 -14.248   8.456  1.00  0.250          H  
ATOM   3562 1HG2 ILE A 235     -15.290 -15.682   4.986  1.00  0.250          H  
ATOM   3563 2HG2 ILE A 235     -16.722 -16.707   4.941  1.00  0.250          H  
ATOM   3564 3HG2 ILE A 235     -16.904 -14.943   4.874  1.00  0.250          H  
ATOM   3565 1HD1 ILE A 235     -13.961 -13.323   7.733  1.00  0.250          H  
ATOM   3566 2HD1 ILE A 235     -13.840 -15.078   7.910  1.00  0.250          H  
ATOM   3567 3HD1 ILE A 235     -13.960 -14.362   6.299  1.00  0.250          H  
ATOM   3568  N   LEU A 236     -18.196 -18.195   6.954  1.00  0.150          N  
ATOM   3569  CA  LEU A 236     -18.766 -19.329   6.257  1.00  0.150          C  
ATOM   3570  C   LEU A 236     -20.283 -19.397   6.422  1.00  0.150          C  
ATOM   3571  O   LEU A 236     -21.001 -19.654   5.443  1.00  0.150          O  
ATOM   3572  CB  LEU A 236     -18.103 -20.593   6.778  1.00  0.210          C  
ATOM   3573  CG  LEU A 236     -16.614 -20.771   6.430  1.00  0.210          C  
ATOM   3574  CD1 LEU A 236     -16.092 -21.908   7.219  1.00  0.210          C  
ATOM   3575  CD2 LEU A 236     -16.424 -21.045   4.939  1.00  0.210          C  
ATOM   3576  H   LEU A 236     -17.514 -18.338   7.709  1.00  0.180          H  
ATOM   3577  HA  LEU A 236     -18.559 -19.214   5.199  1.00  0.180          H  
ATOM   3578 1HB  LEU A 236     -18.200 -20.607   7.867  1.00  0.250          H  
ATOM   3579 2HB  LEU A 236     -18.619 -21.427   6.383  1.00  0.250          H  
ATOM   3580  HG  LEU A 236     -16.063 -19.874   6.709  1.00  0.250          H  
ATOM   3581 1HD1 LEU A 236     -15.050 -22.030   7.006  1.00  0.250          H  
ATOM   3582 2HD1 LEU A 236     -16.232 -21.684   8.265  1.00  0.250          H  
ATOM   3583 3HD1 LEU A 236     -16.627 -22.812   6.960  1.00  0.250          H  
ATOM   3584 1HD2 LEU A 236     -15.360 -21.176   4.736  1.00  0.250          H  
ATOM   3585 2HD2 LEU A 236     -16.965 -21.954   4.664  1.00  0.250          H  
ATOM   3586 3HD2 LEU A 236     -16.789 -20.215   4.348  1.00  0.250          H  
ATOM   3587  N   GLU A 237     -20.796 -19.121   7.635  1.00  0.150          N  
ATOM   3588  CA  GLU A 237     -22.243 -19.129   7.830  1.00  0.150          C  
ATOM   3589  C   GLU A 237     -22.909 -18.089   6.957  1.00  0.140          C  
ATOM   3590  O   GLU A 237     -23.894 -18.390   6.270  1.00  0.140          O  
ATOM   3591  CB  GLU A 237     -22.640 -18.841   9.279  1.00  0.210          C  
ATOM   3592  CG  GLU A 237     -24.178 -18.850   9.500  1.00  0.210          C  
ATOM   3593  CD  GLU A 237     -24.607 -18.487  10.888  1.00  0.210          C  
ATOM   3594  OE1 GLU A 237     -23.806 -18.501  11.781  1.00  0.210          O  
ATOM   3595  OE2 GLU A 237     -25.761 -18.149  11.042  1.00  0.210          O  
ATOM   3596  H   GLU A 237     -20.173 -18.946   8.433  1.00  0.180          H  
ATOM   3597  HA  GLU A 237     -22.634 -20.098   7.549  1.00  0.180          H  
ATOM   3598 1HB  GLU A 237     -22.187 -19.584   9.935  1.00  0.250          H  
ATOM   3599 2HB  GLU A 237     -22.253 -17.862   9.576  1.00  0.250          H  
ATOM   3600 1HG  GLU A 237     -24.653 -18.150   8.812  1.00  0.250          H  
ATOM   3601 2HG  GLU A 237     -24.550 -19.844   9.267  1.00  0.250          H  
ATOM   3602  N   ASN A 238     -22.374 -16.860   6.984  1.00  0.140          N  
ATOM   3603  CA  ASN A 238     -22.955 -15.768   6.229  1.00  0.130          C  
ATOM   3604  C   ASN A 238     -22.854 -16.001   4.744  1.00  0.130          C  
ATOM   3605  O   ASN A 238     -23.769 -15.647   4.002  1.00  0.130          O  
ATOM   3606  CB  ASN A 238     -22.312 -14.461   6.604  1.00  0.190          C  
ATOM   3607  CG  ASN A 238     -22.750 -13.986   7.939  1.00  0.190          C  
ATOM   3608  OD1 ASN A 238     -23.813 -14.343   8.459  1.00  0.190          O  
ATOM   3609  ND2 ASN A 238     -21.948 -13.174   8.525  1.00  0.190          N  
ATOM   3610  H   ASN A 238     -21.556 -16.681   7.578  1.00  0.170          H  
ATOM   3611  HA  ASN A 238     -24.013 -15.710   6.478  1.00  0.160          H  
ATOM   3612 1HB  ASN A 238     -21.225 -14.589   6.616  1.00  0.220          H  
ATOM   3613 2HB  ASN A 238     -22.549 -13.704   5.858  1.00  0.220          H  
ATOM   3614 1HD2 ASN A 238     -22.183 -12.820   9.427  1.00  0.220          H  
ATOM   3615 2HD2 ASN A 238     -21.092 -12.912   8.083  1.00  0.220          H  
ATOM   3616  N   LYS A 239     -21.763 -16.612   4.295  1.00  0.120          N  
ATOM   3617  CA  LYS A 239     -21.610 -16.901   2.892  1.00  0.130          C  
ATOM   3618  C   LYS A 239     -22.745 -17.818   2.460  1.00  0.110          C  
ATOM   3619  O   LYS A 239     -23.436 -17.517   1.486  1.00  0.110          O  
ATOM   3620  CB  LYS A 239     -20.230 -17.516   2.633  1.00  0.180          C  
ATOM   3621  CG  LYS A 239     -19.911 -17.833   1.184  1.00  0.180          C  
ATOM   3622  CD  LYS A 239     -18.475 -18.355   1.042  1.00  0.180          C  
ATOM   3623  CE  LYS A 239     -18.160 -18.719  -0.404  1.00  0.180          C  
ATOM   3624  NZ  LYS A 239     -16.759 -19.208  -0.567  1.00  0.180          N  
ATOM   3625  H   LYS A 239     -20.999 -16.836   4.939  1.00  0.140          H  
ATOM   3626  HA  LYS A 239     -21.691 -15.971   2.331  1.00  0.160          H  
ATOM   3627 1HB  LYS A 239     -19.461 -16.841   3.011  1.00  0.210          H  
ATOM   3628 2HB  LYS A 239     -20.145 -18.442   3.200  1.00  0.210          H  
ATOM   3629 1HG  LYS A 239     -20.600 -18.599   0.827  1.00  0.210          H  
ATOM   3630 2HG  LYS A 239     -20.041 -16.943   0.573  1.00  0.210          H  
ATOM   3631 1HD  LYS A 239     -17.773 -17.592   1.382  1.00  0.210          H  
ATOM   3632 2HD  LYS A 239     -18.353 -19.240   1.667  1.00  0.210          H  
ATOM   3633 1HE  LYS A 239     -18.848 -19.501  -0.728  1.00  0.210          H  
ATOM   3634 2HE  LYS A 239     -18.304 -17.841  -1.033  1.00  0.210          H  
ATOM   3635 1HZ  LYS A 239     -16.600 -19.440  -1.538  1.00  0.210          H  
ATOM   3636 2HZ  LYS A 239     -16.110 -18.487  -0.281  1.00  0.210          H  
ATOM   3637 3HZ  LYS A 239     -16.617 -20.030   0.002  1.00  0.210          H  
ATOM   3638  N   ARG A 240     -22.979 -18.902   3.217  1.00  0.130          N  
ATOM   3639  CA  ARG A 240     -24.037 -19.844   2.870  1.00  0.120          C  
ATOM   3640  C   ARG A 240     -25.421 -19.196   2.903  1.00  0.100          C  
ATOM   3641  O   ARG A 240     -26.250 -19.429   2.014  1.00  0.100          O  
ATOM   3642  CB  ARG A 240     -24.007 -21.030   3.824  1.00  0.170          C  
ATOM   3643  CG  ARG A 240     -24.931 -22.206   3.471  1.00  0.170          C  
ATOM   3644  CD  ARG A 240     -24.469 -23.002   2.315  1.00  0.170          C  
ATOM   3645  NE  ARG A 240     -23.245 -23.793   2.601  1.00  0.170          N  
ATOM   3646  CZ  ARG A 240     -21.987 -23.564   2.110  1.00  0.170          C  
ATOM   3647  NH1 ARG A 240     -21.703 -22.562   1.281  1.00  0.170          N  
ATOM   3648  NH2 ARG A 240     -21.007 -24.374   2.455  1.00  0.170          N  
ATOM   3649  H   ARG A 240     -22.372 -19.087   4.024  1.00  0.160          H  
ATOM   3650  HA  ARG A 240     -23.848 -20.192   1.859  1.00  0.140          H  
ATOM   3651 1HB  ARG A 240     -22.990 -21.404   3.889  1.00  0.210          H  
ATOM   3652 2HB  ARG A 240     -24.273 -20.681   4.820  1.00  0.210          H  
ATOM   3653 1HG  ARG A 240     -25.003 -22.871   4.317  1.00  0.210          H  
ATOM   3654 2HG  ARG A 240     -25.929 -21.834   3.234  1.00  0.210          H  
ATOM   3655 1HD  ARG A 240     -25.261 -23.704   2.044  1.00  0.210          H  
ATOM   3656 2HD  ARG A 240     -24.284 -22.353   1.476  1.00  0.210          H  
ATOM   3657  HE  ARG A 240     -23.361 -24.595   3.211  1.00  0.210          H  
ATOM   3658 1HH1 ARG A 240     -22.408 -21.899   0.932  1.00  0.210          H  
ATOM   3659 2HH1 ARG A 240     -20.763 -22.441   0.940  1.00  0.210          H  
ATOM   3660 1HH2 ARG A 240     -21.177 -25.147   3.079  1.00  0.210          H  
ATOM   3661 2HH2 ARG A 240     -20.081 -24.214   2.094  1.00  0.210          H  
ATOM   3662  N   LEU A 241     -25.666 -18.361   3.909  1.00  0.110          N  
ATOM   3663  CA  LEU A 241     -26.931 -17.667   4.048  1.00  0.110          C  
ATOM   3664  C   LEU A 241     -27.178 -16.749   2.854  1.00  0.110          C  
ATOM   3665  O   LEU A 241     -28.274 -16.747   2.275  1.00  0.120          O  
ATOM   3666  CB  LEU A 241     -26.907 -16.879   5.373  1.00  0.150          C  
ATOM   3667  CG  LEU A 241     -28.102 -15.974   5.734  1.00  0.150          C  
ATOM   3668  CD1 LEU A 241     -29.367 -16.753   5.831  1.00  0.150          C  
ATOM   3669  CD2 LEU A 241     -27.799 -15.295   7.071  1.00  0.150          C  
ATOM   3670  H   LEU A 241     -24.953 -18.234   4.636  1.00  0.130          H  
ATOM   3671  HA  LEU A 241     -27.720 -18.412   4.076  1.00  0.130          H  
ATOM   3672 1HB  LEU A 241     -26.764 -17.589   6.188  1.00  0.180          H  
ATOM   3673 2HB  LEU A 241     -26.034 -16.238   5.345  1.00  0.180          H  
ATOM   3674  HG  LEU A 241     -28.228 -15.231   4.960  1.00  0.180          H  
ATOM   3675 1HD1 LEU A 241     -30.186 -16.081   6.073  1.00  0.180          H  
ATOM   3676 2HD1 LEU A 241     -29.553 -17.215   4.891  1.00  0.180          H  
ATOM   3677 3HD1 LEU A 241     -29.285 -17.512   6.600  1.00  0.180          H  
ATOM   3678 1HD2 LEU A 241     -28.619 -14.624   7.342  1.00  0.180          H  
ATOM   3679 2HD2 LEU A 241     -27.675 -16.053   7.841  1.00  0.180          H  
ATOM   3680 3HD2 LEU A 241     -26.879 -14.713   6.987  1.00  0.180          H  
ATOM   3681  N   ASN A 242     -26.160 -15.972   2.471  1.00  0.110          N  
ATOM   3682  CA  ASN A 242     -26.282 -15.045   1.361  1.00  0.120          C  
ATOM   3683  C   ASN A 242     -26.512 -15.782   0.041  1.00  0.120          C  
ATOM   3684  O   ASN A 242     -27.300 -15.318  -0.792  1.00  0.120          O  
ATOM   3685  CB  ASN A 242     -25.026 -14.202   1.265  1.00  0.160          C  
ATOM   3686  CG  ASN A 242     -24.875 -13.218   2.407  1.00  0.160          C  
ATOM   3687  OD1 ASN A 242     -25.841 -12.831   3.099  1.00  0.160          O  
ATOM   3688  ND2 ASN A 242     -23.652 -12.806   2.618  1.00  0.160          N  
ATOM   3689  H   ASN A 242     -25.285 -15.994   3.001  1.00  0.130          H  
ATOM   3690  HA  ASN A 242     -27.142 -14.404   1.535  1.00  0.140          H  
ATOM   3691 1HB  ASN A 242     -24.155 -14.862   1.259  1.00  0.200          H  
ATOM   3692 2HB  ASN A 242     -25.023 -13.649   0.324  1.00  0.200          H  
ATOM   3693 1HD2 ASN A 242     -23.458 -12.165   3.352  1.00  0.200          H  
ATOM   3694 2HD2 ASN A 242     -22.907 -13.141   2.042  1.00  0.200          H  
ATOM   3695  N   GLU A 243     -25.836 -16.931  -0.149  1.00  0.120          N  
ATOM   3696  CA  GLU A 243     -25.969 -17.733  -1.365  1.00  0.130          C  
ATOM   3697  C   GLU A 243     -27.368 -18.299  -1.555  1.00  0.120          C  
ATOM   3698  O   GLU A 243     -27.916 -18.247  -2.665  1.00  0.140          O  
ATOM   3699  CB  GLU A 243     -24.987 -18.904  -1.313  1.00  0.180          C  
ATOM   3700  CG  GLU A 243     -23.510 -18.545  -1.490  1.00  0.180          C  
ATOM   3701  CD  GLU A 243     -22.610 -19.686  -1.078  1.00  0.180          C  
ATOM   3702  OE1 GLU A 243     -23.127 -20.619  -0.499  1.00  0.180          O  
ATOM   3703  OE2 GLU A 243     -21.433 -19.650  -1.350  1.00  0.180          O  
ATOM   3704  H   GLU A 243     -25.157 -17.228   0.561  1.00  0.140          H  
ATOM   3705  HA  GLU A 243     -25.733 -17.100  -2.219  1.00  0.160          H  
ATOM   3706 1HB  GLU A 243     -25.085 -19.395  -0.347  1.00  0.210          H  
ATOM   3707 2HB  GLU A 243     -25.260 -19.633  -2.065  1.00  0.210          H  
ATOM   3708 1HG  GLU A 243     -23.330 -18.319  -2.539  1.00  0.210          H  
ATOM   3709 2HG  GLU A 243     -23.272 -17.657  -0.922  1.00  0.210          H  
ATOM   3710  N   VAL A 244     -27.959 -18.828  -0.475  1.00  0.110          N  
ATOM   3711  CA  VAL A 244     -29.285 -19.407  -0.604  1.00  0.110          C  
ATOM   3712  C   VAL A 244     -30.291 -18.283  -0.825  1.00  0.110          C  
ATOM   3713  O   VAL A 244     -31.188 -18.402  -1.668  1.00  0.120          O  
ATOM   3714  CB  VAL A 244     -29.691 -20.278   0.607  1.00  0.150          C  
ATOM   3715  CG1 VAL A 244     -31.147 -20.728   0.404  1.00  0.150          C  
ATOM   3716  CG2 VAL A 244     -28.745 -21.508   0.774  1.00  0.150          C  
ATOM   3717  H   VAL A 244     -27.440 -18.875   0.412  1.00  0.130          H  
ATOM   3718  HA  VAL A 244     -29.299 -20.046  -1.482  1.00  0.130          H  
ATOM   3719  HB  VAL A 244     -29.631 -19.689   1.505  1.00  0.180          H  
ATOM   3720 1HG1 VAL A 244     -31.454 -21.339   1.231  1.00  0.180          H  
ATOM   3721 2HG1 VAL A 244     -31.818 -19.873   0.328  1.00  0.180          H  
ATOM   3722 3HG1 VAL A 244     -31.209 -21.308  -0.503  1.00  0.180          H  
ATOM   3723 1HG2 VAL A 244     -29.054 -22.096   1.641  1.00  0.180          H  
ATOM   3724 2HG2 VAL A 244     -28.772 -22.127  -0.092  1.00  0.180          H  
ATOM   3725 3HG2 VAL A 244     -27.724 -21.159   0.923  1.00  0.180          H  
ATOM   3726  N   PHE A 245     -30.179 -17.203  -0.038  1.00  0.110          N  
ATOM   3727  CA  PHE A 245     -31.099 -16.084  -0.161  1.00  0.110          C  
ATOM   3728  C   PHE A 245     -31.055 -15.539  -1.584  1.00  0.120          C  
ATOM   3729  O   PHE A 245     -32.100 -15.233  -2.168  1.00  0.120          O  
ATOM   3730  CB  PHE A 245     -30.787 -14.982   0.852  1.00  0.150          C  
ATOM   3731  CG  PHE A 245     -31.788 -13.849   0.858  1.00  0.150          C  
ATOM   3732  CD1 PHE A 245     -33.033 -13.988   1.476  1.00  0.150          C  
ATOM   3733  CD2 PHE A 245     -31.494 -12.657   0.267  1.00  0.150          C  
ATOM   3734  CE1 PHE A 245     -33.933 -12.935   1.467  1.00  0.150          C  
ATOM   3735  CE2 PHE A 245     -32.404 -11.605   0.261  1.00  0.150          C  
ATOM   3736  CZ  PHE A 245     -33.620 -11.752   0.860  1.00  0.150          C  
ATOM   3737  H   PHE A 245     -29.440 -17.150   0.672  1.00  0.130          H  
ATOM   3738  HA  PHE A 245     -32.106 -16.445   0.032  1.00  0.130          H  
ATOM   3739 1HB  PHE A 245     -30.711 -15.382   1.840  1.00  0.180          H  
ATOM   3740 2HB  PHE A 245     -29.806 -14.567   0.615  1.00  0.180          H  
ATOM   3741  HD1 PHE A 245     -33.297 -14.930   1.964  1.00  0.180          H  
ATOM   3742  HD2 PHE A 245     -30.527 -12.557  -0.201  1.00  0.180          H  
ATOM   3743  HE1 PHE A 245     -34.893 -13.037   1.946  1.00  0.180          H  
ATOM   3744  HE2 PHE A 245     -32.158 -10.663  -0.219  1.00  0.180          H  
ATOM   3745  HZ  PHE A 245     -34.337 -10.929   0.858  1.00  0.180          H  
ATOM   3746  N   ALA A 246     -29.847 -15.349  -2.137  1.00  0.130          N  
ATOM   3747  CA  ALA A 246     -29.727 -14.840  -3.487  1.00  0.160          C  
ATOM   3748  C   ALA A 246     -30.398 -15.748  -4.501  1.00  0.150          C  
ATOM   3749  O   ALA A 246     -31.081 -15.253  -5.404  1.00  0.140          O  
ATOM   3750  CB  ALA A 246     -28.269 -14.670  -3.840  1.00  0.210          C  
ATOM   3751  H   ALA A 246     -28.990 -15.554  -1.617  1.00  0.160          H  
ATOM   3752  HA  ALA A 246     -30.223 -13.891  -3.529  1.00  0.190          H  
ATOM   3753 1HB  ALA A 246     -28.180 -14.259  -4.842  1.00  0.250          H  
ATOM   3754 2HB  ALA A 246     -27.799 -14.001  -3.124  1.00  0.250          H  
ATOM   3755 3HB  ALA A 246     -27.777 -15.643  -3.796  1.00  0.250          H  
ATOM   3756  N   ALA A 247     -30.248 -17.075  -4.362  1.00  0.140          N  
ATOM   3757  CA  ALA A 247     -30.907 -17.972  -5.299  1.00  0.150          C  
ATOM   3758  C   ALA A 247     -32.423 -17.796  -5.227  1.00  0.160          C  
ATOM   3759  O   ALA A 247     -33.107 -17.794  -6.260  1.00  0.170          O  
ATOM   3760  CB  ALA A 247     -30.527 -19.403  -5.002  1.00  0.210          C  
ATOM   3761  H   ALA A 247     -29.619 -17.454  -3.642  1.00  0.170          H  
ATOM   3762  HA  ALA A 247     -30.579 -17.715  -6.304  1.00  0.180          H  
ATOM   3763 1HB  ALA A 247     -31.000 -20.063  -5.719  1.00  0.250          H  
ATOM   3764 2HB  ALA A 247     -29.447 -19.509  -5.069  1.00  0.250          H  
ATOM   3765 3HB  ALA A 247     -30.856 -19.647  -3.996  1.00  0.250          H  
ATOM   3766  N   LEU A 248     -32.955 -17.640  -4.008  1.00  0.150          N  
ATOM   3767  CA  LEU A 248     -34.387 -17.444  -3.858  1.00  0.200          C  
ATOM   3768  C   LEU A 248     -34.886 -16.139  -4.408  1.00  0.200          C  
ATOM   3769  O   LEU A 248     -35.927 -16.111  -5.072  1.00  0.240          O  
ATOM   3770  CB  LEU A 248     -34.794 -17.434  -2.392  1.00  0.260          C  
ATOM   3771  CG  LEU A 248     -34.759 -18.701  -1.639  1.00  0.260          C  
ATOM   3772  CD1 LEU A 248     -34.984 -18.361  -0.199  1.00  0.260          C  
ATOM   3773  CD2 LEU A 248     -35.877 -19.600  -2.162  1.00  0.260          C  
ATOM   3774  H   LEU A 248     -32.346 -17.710  -3.183  1.00  0.180          H  
ATOM   3775  HA  LEU A 248     -34.888 -18.236  -4.399  1.00  0.240          H  
ATOM   3776 1HB  LEU A 248     -34.138 -16.738  -1.873  1.00  0.310          H  
ATOM   3777 2HB  LEU A 248     -35.808 -17.041  -2.326  1.00  0.310          H  
ATOM   3778  HG  LEU A 248     -33.787 -19.191  -1.746  1.00  0.310          H  
ATOM   3779 1HD1 LEU A 248     -35.001 -19.229   0.428  1.00  0.310          H  
ATOM   3780 2HD1 LEU A 248     -34.202 -17.689   0.150  1.00  0.310          H  
ATOM   3781 3HD1 LEU A 248     -35.932 -17.876  -0.166  1.00  0.310          H  
ATOM   3782 1HD2 LEU A 248     -35.945 -20.520  -1.642  1.00  0.310          H  
ATOM   3783 2HD2 LEU A 248     -36.819 -19.079  -2.049  1.00  0.310          H  
ATOM   3784 3HD2 LEU A 248     -35.709 -19.822  -3.202  1.00  0.310          H  
ATOM   3785  N   LEU A 249     -34.166 -15.044  -4.161  1.00  0.180          N  
ATOM   3786  CA  LEU A 249     -34.692 -13.792  -4.649  1.00  0.230          C  
ATOM   3787  C   LEU A 249     -34.615 -13.789  -6.159  1.00  0.210          C  
ATOM   3788  O   LEU A 249     -35.511 -13.255  -6.817  1.00  0.240          O  
ATOM   3789  CB  LEU A 249     -33.983 -12.552  -4.074  1.00  0.300          C  
ATOM   3790  CG  LEU A 249     -34.665 -11.136  -4.453  1.00  0.300          C  
ATOM   3791  CD1 LEU A 249     -36.114 -11.096  -3.929  1.00  0.300          C  
ATOM   3792  CD2 LEU A 249     -33.877  -9.965  -3.855  1.00  0.300          C  
ATOM   3793  H   LEU A 249     -33.313 -15.088  -3.592  1.00  0.220          H  
ATOM   3794  HA  LEU A 249     -35.733 -13.756  -4.360  1.00  0.280          H  
ATOM   3795 1HB  LEU A 249     -33.941 -12.641  -2.986  1.00  0.360          H  
ATOM   3796 2HB  LEU A 249     -32.966 -12.546  -4.456  1.00  0.360          H  
ATOM   3797  HG  LEU A 249     -34.697 -11.020  -5.541  1.00  0.360          H  
ATOM   3798 1HD1 LEU A 249     -36.547 -10.139  -4.204  1.00  0.360          H  
ATOM   3799 2HD1 LEU A 249     -36.714 -11.873  -4.365  1.00  0.360          H  
ATOM   3800 3HD1 LEU A 249     -36.117 -11.201  -2.843  1.00  0.360          H  
ATOM   3801 1HD2 LEU A 249     -34.367  -9.030  -4.131  1.00  0.360          H  
ATOM   3802 2HD2 LEU A 249     -33.840 -10.046  -2.766  1.00  0.360          H  
ATOM   3803 3HD2 LEU A 249     -32.887  -9.965  -4.265  1.00  0.360          H  
ATOM   3804  N   ALA A 250     -33.528 -14.330  -6.727  1.00  0.190          N  
ATOM   3805  CA  ALA A 250     -33.411 -14.359  -8.168  1.00  0.210          C  
ATOM   3806  C   ALA A 250     -34.546 -15.169  -8.779  1.00  0.210          C  
ATOM   3807  O   ALA A 250     -35.144 -14.743  -9.770  1.00  0.240          O  
ATOM   3808  CB  ALA A 250     -32.080 -14.957  -8.566  1.00  0.290          C  
ATOM   3809  H   ALA A 250     -32.773 -14.724  -6.156  1.00  0.230          H  
ATOM   3810  HA  ALA A 250     -33.476 -13.337  -8.538  1.00  0.250          H  
ATOM   3811 1HB  ALA A 250     -31.990 -14.963  -9.651  1.00  0.340          H  
ATOM   3812 2HB  ALA A 250     -31.275 -14.364  -8.133  1.00  0.340          H  
ATOM   3813 3HB  ALA A 250     -32.020 -15.979  -8.188  1.00  0.340          H  
ATOM   3814  N   ALA A 251     -34.872 -16.322  -8.183  1.00  0.200          N  
ATOM   3815  CA  ALA A 251     -35.958 -17.123  -8.709  1.00  0.220          C  
ATOM   3816  C   ALA A 251     -37.280 -16.377  -8.611  1.00  0.250          C  
ATOM   3817  O   ALA A 251     -38.111 -16.468  -9.524  1.00  0.280          O  
ATOM   3818  CB  ALA A 251     -36.026 -18.438  -7.985  1.00  0.300          C  
ATOM   3819  H   ALA A 251     -34.334 -16.672  -7.381  1.00  0.240          H  
ATOM   3820  HA  ALA A 251     -35.760 -17.309  -9.764  1.00  0.260          H  
ATOM   3821 1HB  ALA A 251     -36.816 -19.017  -8.430  1.00  0.360          H  
ATOM   3822 2HB  ALA A 251     -35.091 -18.963  -8.085  1.00  0.360          H  
ATOM   3823 3HB  ALA A 251     -36.222 -18.258  -6.934  1.00  0.360          H  
ATOM   3824  N   ARG A 252     -37.484 -15.640  -7.504  1.00  0.250          N  
ATOM   3825  CA  ARG A 252     -38.693 -14.847  -7.335  1.00  0.300          C  
ATOM   3826  C   ARG A 252     -38.756 -13.768  -8.427  1.00  0.350          C  
ATOM   3827  O   ARG A 252     -39.799 -13.538  -9.036  1.00  0.430          O  
ATOM   3828  CB  ARG A 252     -38.753 -14.209  -5.957  1.00  0.400          C  
ATOM   3829  CG  ARG A 252     -40.073 -13.506  -5.642  1.00  0.400          C  
ATOM   3830  CD  ARG A 252     -40.052 -12.862  -4.299  1.00  0.400          C  
ATOM   3831  NE  ARG A 252     -41.340 -12.224  -3.957  1.00  0.400          N  
ATOM   3832  CZ  ARG A 252     -41.761 -11.011  -4.410  1.00  0.400          C  
ATOM   3833  NH1 ARG A 252     -41.026 -10.319  -5.263  1.00  0.400          N  
ATOM   3834  NH2 ARG A 252     -42.913 -10.509  -3.993  1.00  0.400          N  
ATOM   3835  H   ARG A 252     -36.796 -15.668  -6.746  1.00  0.300          H  
ATOM   3836  HA  ARG A 252     -39.550 -15.502  -7.442  1.00  0.360          H  
ATOM   3837 1HB  ARG A 252     -38.580 -14.973  -5.199  1.00  0.480          H  
ATOM   3838 2HB  ARG A 252     -37.955 -13.477  -5.866  1.00  0.480          H  
ATOM   3839 1HG  ARG A 252     -40.265 -12.750  -6.397  1.00  0.480          H  
ATOM   3840 2HG  ARG A 252     -40.881 -14.243  -5.661  1.00  0.480          H  
ATOM   3841 1HD  ARG A 252     -39.846 -13.627  -3.545  1.00  0.480          H  
ATOM   3842 2HD  ARG A 252     -39.268 -12.109  -4.263  1.00  0.480          H  
ATOM   3843  HE  ARG A 252     -41.943 -12.711  -3.294  1.00  0.480          H  
ATOM   3844 1HH1 ARG A 252     -40.149 -10.687  -5.598  1.00  0.480          H  
ATOM   3845 2HH1 ARG A 252     -41.348  -9.421  -5.596  1.00  0.480          H  
ATOM   3846 1HH2 ARG A 252     -43.485 -11.007  -3.321  1.00  0.480          H  
ATOM   3847 2HH2 ARG A 252     -43.222  -9.609  -4.322  1.00  0.480          H  
ATOM   3848  N   HIS A 253     -37.618 -13.122  -8.718  1.00  0.340          N  
ATOM   3849  CA  HIS A 253     -37.530 -12.086  -9.753  1.00  0.430          C  
ATOM   3850  C   HIS A 253     -38.020 -12.642 -11.091  1.00  0.420          C  
ATOM   3851  O   HIS A 253     -38.789 -11.999 -11.808  1.00  0.500          O  
ATOM   3852  CB  HIS A 253     -36.093 -11.575  -9.903  1.00  0.570          C  
ATOM   3853  CG  HIS A 253     -35.929 -10.480 -10.902  1.00  0.570          C  
ATOM   3854  ND1 HIS A 253     -36.293  -9.171 -10.646  1.00  0.570          N  
ATOM   3855  CD2 HIS A 253     -35.446 -10.499 -12.164  1.00  0.570          C  
ATOM   3856  CE1 HIS A 253     -36.031  -8.433 -11.710  1.00  0.570          C  
ATOM   3857  NE2 HIS A 253     -35.518  -9.213 -12.645  1.00  0.570          N  
ATOM   3858  H   HIS A 253     -36.788 -13.318  -8.150  1.00  0.410          H  
ATOM   3859  HA  HIS A 253     -38.166 -11.245  -9.487  1.00  0.520          H  
ATOM   3860 1HB  HIS A 253     -35.727 -11.226  -8.934  1.00  0.680          H  
ATOM   3861 2HB  HIS A 253     -35.454 -12.385 -10.212  1.00  0.680          H  
ATOM   3862  HD1 HIS A 253     -36.501  -8.784  -9.744  1.00  0.680          H  
ATOM   3863  HD2 HIS A 253     -35.051 -11.300 -12.788  1.00  0.680          H  
ATOM   3864  HE1 HIS A 253     -36.245  -7.365 -11.707  1.00  0.680          H  
ATOM   3865  N   GLU A 254     -37.580 -13.860 -11.406  1.00  0.390          N  
ATOM   3866  CA  GLU A 254     -37.952 -14.583 -12.620  1.00  0.400          C  
ATOM   3867  C   GLU A 254     -39.454 -14.934 -12.703  1.00  0.450          C  
ATOM   3868  O   GLU A 254     -39.932 -15.319 -13.773  1.00  0.660          O  
ATOM   3869  CB  GLU A 254     -37.135 -15.878 -12.759  1.00  0.560          C  
ATOM   3870  CG  GLU A 254     -35.647 -15.690 -13.047  1.00  0.560          C  
ATOM   3871  CD  GLU A 254     -34.895 -17.007 -13.119  1.00  0.560          C  
ATOM   3872  OE1 GLU A 254     -35.499 -18.030 -12.884  1.00  0.560          O  
ATOM   3873  OE2 GLU A 254     -33.719 -16.985 -13.406  1.00  0.560          O  
ATOM   3874  H   GLU A 254     -36.897 -14.290 -10.771  1.00  0.470          H  
ATOM   3875  HA  GLU A 254     -37.714 -13.944 -13.469  1.00  0.480          H  
ATOM   3876 1HB  GLU A 254     -37.216 -16.454 -11.847  1.00  0.670          H  
ATOM   3877 2HB  GLU A 254     -37.554 -16.483 -13.561  1.00  0.670          H  
ATOM   3878 1HG  GLU A 254     -35.538 -15.169 -13.996  1.00  0.670          H  
ATOM   3879 2HG  GLU A 254     -35.211 -15.067 -12.273  1.00  0.670          H  
ATOM   3880  N   GLY A 255     -40.183 -14.892 -11.575  1.00  0.410          N  
ATOM   3881  CA  GLY A 255     -41.594 -15.244 -11.542  1.00  0.450          C  
ATOM   3882  C   GLY A 255     -41.958 -16.420 -10.625  1.00  0.390          C  
ATOM   3883  O   GLY A 255     -43.136 -16.776 -10.530  1.00  0.440          O  
ATOM   3884  H   GLY A 255     -39.797 -14.515 -10.709  1.00  0.490          H  
ATOM   3885 1HA  GLY A 255     -42.151 -14.365 -11.219  1.00  0.540          H  
ATOM   3886 2HA  GLY A 255     -41.928 -15.463 -12.553  1.00  0.540          H  
ATOM   3887  N   ALA A 256     -40.980 -17.062  -9.977  1.00  0.310          N  
ATOM   3888  CA  ALA A 256     -41.301 -18.149  -9.058  1.00  0.280          C  
ATOM   3889  C   ALA A 256     -42.017 -17.580  -7.841  1.00  0.260          C  
ATOM   3890  O   ALA A 256     -41.723 -16.462  -7.422  1.00  0.290          O  
ATOM   3891  CB  ALA A 256     -40.050 -18.882  -8.633  1.00  0.400          C  
ATOM   3892  H   ALA A 256     -39.999 -16.790 -10.076  1.00  0.370          H  
ATOM   3893  HA  ALA A 256     -41.973 -18.843  -9.562  1.00  0.340          H  
ATOM   3894 1HB  ALA A 256     -40.325 -19.688  -7.958  1.00  0.480          H  
ATOM   3895 2HB  ALA A 256     -39.547 -19.290  -9.507  1.00  0.480          H  
ATOM   3896 3HB  ALA A 256     -39.399 -18.194  -8.132  1.00  0.480          H  
ATOM   3897  N   THR A 257     -42.939 -18.331  -7.258  1.00  0.290          N  
ATOM   3898  CA  THR A 257     -43.586 -17.854  -6.045  1.00  0.380          C  
ATOM   3899  C   THR A 257     -42.735 -18.328  -4.867  1.00  0.310          C  
ATOM   3900  O   THR A 257     -42.240 -19.459  -4.867  1.00  0.320          O  
ATOM   3901  CB  THR A 257     -45.057 -18.345  -5.945  1.00  0.500          C  
ATOM   3902  OG1 THR A 257     -45.778 -17.906  -7.093  1.00  0.500          O  
ATOM   3903  CG2 THR A 257     -45.752 -17.720  -4.739  1.00  0.500          C  
ATOM   3904  H   THR A 257     -43.197 -19.237  -7.644  1.00  0.350          H  
ATOM   3905  HA  THR A 257     -43.596 -16.764  -6.049  1.00  0.460          H  
ATOM   3906  HB  THR A 257     -45.089 -19.429  -5.871  1.00  0.600          H  
ATOM   3907  HG1 THR A 257     -45.470 -18.397  -7.861  1.00  0.600          H  
ATOM   3908 1HG2 THR A 257     -46.786 -18.064  -4.711  1.00  0.600          H  
ATOM   3909 2HG2 THR A 257     -45.279 -17.994  -3.848  1.00  0.600          H  
ATOM   3910 3HG2 THR A 257     -45.732 -16.635  -4.836  1.00  0.600          H  
ATOM   3911  N   ILE A 258     -42.582 -17.503  -3.834  1.00  0.300          N  
ATOM   3912  CA  ILE A 258     -41.790 -17.931  -2.680  1.00  0.310          C  
ATOM   3913  C   ILE A 258     -42.394 -19.187  -2.032  1.00  0.270          C  
ATOM   3914  O   ILE A 258     -41.683 -20.034  -1.490  1.00  0.300          O  
ATOM   3915  CB  ILE A 258     -41.603 -16.760  -1.689  1.00  0.430          C  
ATOM   3916  CG1 ILE A 258     -40.486 -17.078  -0.641  1.00  0.430          C  
ATOM   3917  CG2 ILE A 258     -42.921 -16.428  -0.978  1.00  0.430          C  
ATOM   3918  CD1 ILE A 258     -39.061 -17.255  -1.206  1.00  0.430          C  
ATOM   3919  H   ILE A 258     -42.989 -16.577  -3.872  1.00  0.360          H  
ATOM   3920  HA  ILE A 258     -40.819 -18.201  -3.049  1.00  0.370          H  
ATOM   3921  HB  ILE A 258     -41.284 -15.882  -2.249  1.00  0.520          H  
ATOM   3922 1HG1 ILE A 258     -40.446 -16.259   0.067  1.00  0.520          H  
ATOM   3923 2HG1 ILE A 258     -40.764 -17.970  -0.114  1.00  0.520          H  
ATOM   3924 1HG2 ILE A 258     -42.754 -15.580  -0.335  1.00  0.520          H  
ATOM   3925 2HG2 ILE A 258     -43.683 -16.169  -1.705  1.00  0.520          H  
ATOM   3926 3HG2 ILE A 258     -43.262 -17.271  -0.379  1.00  0.520          H  
ATOM   3927 1HD1 ILE A 258     -38.376 -17.460  -0.404  1.00  0.520          H  
ATOM   3928 2HD1 ILE A 258     -39.017 -18.073  -1.889  1.00  0.520          H  
ATOM   3929 3HD1 ILE A 258     -38.752 -16.345  -1.719  1.00  0.520          H  
ATOM   3930  N   ALA A 259     -43.710 -19.329  -2.158  1.00  0.300          N  
ATOM   3931  CA  ALA A 259     -44.487 -20.466  -1.700  1.00  0.430          C  
ATOM   3932  C   ALA A 259     -44.064 -21.774  -2.373  1.00  0.460          C  
ATOM   3933  O   ALA A 259     -44.396 -22.845  -1.873  1.00  0.610          O  
ATOM   3934  CB  ALA A 259     -45.950 -20.238  -1.986  1.00  0.550          C  
ATOM   3935  H   ALA A 259     -44.224 -18.566  -2.569  1.00  0.360          H  
ATOM   3936  HA  ALA A 259     -44.334 -20.562  -0.625  1.00  0.520          H  
ATOM   3937 1HB  ALA A 259     -46.529 -21.077  -1.607  1.00  0.660          H  
ATOM   3938 2HB  ALA A 259     -46.270 -19.327  -1.503  1.00  0.660          H  
ATOM   3939 3HB  ALA A 259     -46.100 -20.155  -3.059  1.00  0.660          H  
ATOM   3940  N   ASP A 260     -43.428 -21.696  -3.550  1.00  0.400          N  
ATOM   3941  CA  ASP A 260     -42.970 -22.879  -4.263  1.00  0.480          C  
ATOM   3942  C   ASP A 260     -41.488 -23.084  -3.948  1.00  0.340          C  
ATOM   3943  O   ASP A 260     -41.022 -24.205  -3.720  1.00  0.330          O  
ATOM   3944  CB  ASP A 260     -43.058 -22.683  -5.782  1.00  0.640          C  
ATOM   3945  CG  ASP A 260     -44.446 -22.411  -6.350  1.00  0.640          C  
ATOM   3946  OD1 ASP A 260     -45.369 -23.144  -6.088  1.00  0.640          O  
ATOM   3947  OD2 ASP A 260     -44.545 -21.452  -7.099  1.00  0.640          O  
ATOM   3948  H   ASP A 260     -43.188 -20.790  -3.935  1.00  0.480          H  
ATOM   3949  HA  ASP A 260     -43.541 -23.750  -3.943  1.00  0.580          H  
ATOM   3950 1HB  ASP A 260     -42.410 -21.849  -6.062  1.00  0.770          H  
ATOM   3951 2HB  ASP A 260     -42.656 -23.570  -6.273  1.00  0.770          H  
ATOM   3952  N   LEU A 261     -40.757 -21.968  -3.896  1.00  0.270          N  
ATOM   3953  CA  LEU A 261     -39.322 -21.996  -3.700  1.00  0.250          C  
ATOM   3954  C   LEU A 261     -38.907 -22.507  -2.337  1.00  0.230          C  
ATOM   3955  O   LEU A 261     -37.929 -23.253  -2.218  1.00  0.230          O  
ATOM   3956  CB  LEU A 261     -38.775 -20.585  -3.841  1.00  0.360          C  
ATOM   3957  CG  LEU A 261     -38.861 -19.924  -5.201  1.00  0.360          C  
ATOM   3958  CD1 LEU A 261     -38.459 -18.439  -5.082  1.00  0.360          C  
ATOM   3959  CD2 LEU A 261     -37.971 -20.639  -6.138  1.00  0.360          C  
ATOM   3960  H   LEU A 261     -41.219 -21.074  -4.069  1.00  0.320          H  
ATOM   3961  HA  LEU A 261     -38.891 -22.669  -4.437  1.00  0.300          H  
ATOM   3962 1HB  LEU A 261     -39.263 -19.960  -3.115  1.00  0.430          H  
ATOM   3963 2HB  LEU A 261     -37.758 -20.650  -3.610  1.00  0.430          H  
ATOM   3964  HG  LEU A 261     -39.882 -19.972  -5.564  1.00  0.430          H  
ATOM   3965 1HD1 LEU A 261     -38.524 -17.963  -6.047  1.00  0.430          H  
ATOM   3966 2HD1 LEU A 261     -39.113 -17.924  -4.406  1.00  0.430          H  
ATOM   3967 3HD1 LEU A 261     -37.440 -18.359  -4.716  1.00  0.430          H  
ATOM   3968 1HD2 LEU A 261     -38.046 -20.191  -7.095  1.00  0.430          H  
ATOM   3969 2HD2 LEU A 261     -36.940 -20.593  -5.785  1.00  0.430          H  
ATOM   3970 3HD2 LEU A 261     -38.280 -21.659  -6.214  1.00  0.430          H  
ATOM   3971  N   LEU A 262     -39.627 -22.112  -1.295  1.00  0.230          N  
ATOM   3972  CA  LEU A 262     -39.245 -22.587   0.011  1.00  0.240          C  
ATOM   3973  C   LEU A 262     -39.417 -24.111   0.140  1.00  0.250          C  
ATOM   3974  O   LEU A 262     -38.474 -24.750   0.587  1.00  0.270          O  
ATOM   3975  CB  LEU A 262     -39.967 -21.768   1.084  1.00  0.330          C  
ATOM   3976  CG  LEU A 262     -39.485 -20.330   1.281  1.00  0.330          C  
ATOM   3977  CD1 LEU A 262     -40.480 -19.618   2.168  1.00  0.330          C  
ATOM   3978  CD2 LEU A 262     -38.089 -20.308   1.934  1.00  0.330          C  
ATOM   3979  H   LEU A 262     -40.407 -21.458  -1.413  1.00  0.280          H  
ATOM   3980  HA  LEU A 262     -38.185 -22.398   0.123  1.00  0.290          H  
ATOM   3981 1HB  LEU A 262     -41.000 -21.662   0.816  1.00  0.400          H  
ATOM   3982 2HB  LEU A 262     -39.893 -22.265   2.009  1.00  0.400          H  
ATOM   3983  HG  LEU A 262     -39.444 -19.825   0.324  1.00  0.400          H  
ATOM   3984 1HD1 LEU A 262     -40.158 -18.600   2.307  1.00  0.400          H  
ATOM   3985 2HD1 LEU A 262     -41.462 -19.625   1.693  1.00  0.400          H  
ATOM   3986 3HD1 LEU A 262     -40.540 -20.116   3.130  1.00  0.400          H  
ATOM   3987 1HD2 LEU A 262     -37.778 -19.284   2.080  1.00  0.400          H  
ATOM   3988 2HD2 LEU A 262     -38.125 -20.815   2.893  1.00  0.400          H  
ATOM   3989 3HD2 LEU A 262     -37.373 -20.793   1.313  1.00  0.400          H  
ATOM   3990  N   PRO A 263     -40.554 -24.755  -0.246  1.00  0.260          N  
ATOM   3991  CA  PRO A 263     -40.703 -26.209  -0.300  1.00  0.300          C  
ATOM   3992  C   PRO A 263     -39.581 -26.896  -1.066  1.00  0.300          C  
ATOM   3993  O   PRO A 263     -39.163 -27.994  -0.693  1.00  0.350          O  
ATOM   3994  CB  PRO A 263     -42.055 -26.373  -0.978  1.00  0.450          C  
ATOM   3995  CG  PRO A 263     -42.823 -25.184  -0.518  1.00  0.450          C  
ATOM   3996  CD  PRO A 263     -41.820 -24.042  -0.461  1.00  0.450          C  
ATOM   3997  HA  PRO A 263     -40.756 -26.602   0.716  1.00  0.360          H  
ATOM   3998 1HB  PRO A 263     -41.926 -26.393  -2.076  1.00  0.540          H  
ATOM   3999 2HB  PRO A 263     -42.515 -27.327  -0.686  1.00  0.540          H  
ATOM   4000 1HG  PRO A 263     -43.635 -25.003  -1.230  1.00  0.540          H  
ATOM   4001 2HG  PRO A 263     -43.294 -25.382   0.452  1.00  0.540          H  
ATOM   4002 1HD  PRO A 263     -41.841 -23.483  -1.366  1.00  0.540          H  
ATOM   4003 2HD  PRO A 263     -42.090 -23.446   0.397  1.00  0.540          H  
ATOM   4004  N   ASP A 264     -39.052 -26.257  -2.113  1.00  0.260          N  
ATOM   4005  CA  ASP A 264     -37.930 -26.862  -2.815  1.00  0.270          C  
ATOM   4006  C   ASP A 264     -36.713 -26.854  -1.888  1.00  0.260          C  
ATOM   4007  O   ASP A 264     -36.065 -27.874  -1.654  1.00  0.300          O  
ATOM   4008  CB  ASP A 264     -37.589 -26.101  -4.090  1.00  0.370          C  
ATOM   4009  CG  ASP A 264     -38.582 -26.250  -5.255  1.00  0.370          C  
ATOM   4010  OD1 ASP A 264     -39.437 -27.106  -5.235  1.00  0.370          O  
ATOM   4011  OD2 ASP A 264     -38.419 -25.504  -6.193  1.00  0.370          O  
ATOM   4012  H   ASP A 264     -39.476 -25.397  -2.480  1.00  0.310          H  
ATOM   4013  HA  ASP A 264     -38.179 -27.893  -3.065  1.00  0.320          H  
ATOM   4014 1HB  ASP A 264     -37.543 -25.051  -3.851  1.00  0.450          H  
ATOM   4015 2HB  ASP A 264     -36.599 -26.389  -4.419  1.00  0.450          H  
ATOM   4016  N   LEU A 265     -36.417 -25.696  -1.287  1.00  0.250          N  
ATOM   4017  CA  LEU A 265     -35.275 -25.617  -0.375  1.00  0.270          C  
ATOM   4018  C   LEU A 265     -35.412 -26.503   0.843  1.00  0.270          C  
ATOM   4019  O   LEU A 265     -34.422 -27.070   1.310  1.00  0.320          O  
ATOM   4020  CB  LEU A 265     -35.051 -24.223   0.190  1.00  0.370          C  
ATOM   4021  CG  LEU A 265     -34.542 -23.128  -0.691  1.00  0.370          C  
ATOM   4022  CD1 LEU A 265     -34.543 -21.909   0.107  1.00  0.370          C  
ATOM   4023  CD2 LEU A 265     -33.162 -23.393  -1.145  1.00  0.370          C  
ATOM   4024  H   LEU A 265     -36.985 -24.866  -1.497  1.00  0.300          H  
ATOM   4025  HA  LEU A 265     -34.394 -25.941  -0.918  1.00  0.320          H  
ATOM   4026 1HB  LEU A 265     -36.010 -23.882   0.584  1.00  0.440          H  
ATOM   4027 2HB  LEU A 265     -34.382 -24.319   1.022  1.00  0.440          H  
ATOM   4028  HG  LEU A 265     -35.197 -22.995  -1.557  1.00  0.440          H  
ATOM   4029 1HD1 LEU A 265     -34.158 -21.129  -0.496  1.00  0.440          H  
ATOM   4030 2HD1 LEU A 265     -35.544 -21.691   0.426  1.00  0.440          H  
ATOM   4031 3HD1 LEU A 265     -33.922 -22.007   0.964  1.00  0.440          H  
ATOM   4032 1HD2 LEU A 265     -32.822 -22.555  -1.734  1.00  0.440          H  
ATOM   4033 2HD2 LEU A 265     -32.529 -23.495  -0.280  1.00  0.440          H  
ATOM   4034 3HD2 LEU A 265     -33.125 -24.295  -1.748  1.00  0.440          H  
ATOM   4035  N   PHE A 266     -36.641 -26.663   1.339  1.00  0.280          N  
ATOM   4036  CA  PHE A 266     -36.938 -27.433   2.539  1.00  0.360          C  
ATOM   4037  C   PHE A 266     -36.595 -28.904   2.350  1.00  0.400          C  
ATOM   4038  O   PHE A 266     -36.480 -29.640   3.330  1.00  0.530          O  
ATOM   4039  CB  PHE A 266     -38.406 -27.266   2.964  1.00  0.470          C  
ATOM   4040  CG  PHE A 266     -38.803 -25.863   3.524  1.00  0.470          C  
ATOM   4041  CD1 PHE A 266     -37.901 -25.012   4.188  1.00  0.470          C  
ATOM   4042  CD2 PHE A 266     -40.101 -25.409   3.365  1.00  0.470          C  
ATOM   4043  CE1 PHE A 266     -38.305 -23.780   4.652  1.00  0.470          C  
ATOM   4044  CE2 PHE A 266     -40.489 -24.189   3.826  1.00  0.470          C  
ATOM   4045  CZ  PHE A 266     -39.588 -23.373   4.469  1.00  0.470          C  
ATOM   4046  H   PHE A 266     -37.403 -26.151   0.896  1.00  0.340          H  
ATOM   4047  HA  PHE A 266     -36.303 -27.073   3.341  1.00  0.430          H  
ATOM   4048 1HB  PHE A 266     -39.037 -27.482   2.109  1.00  0.570          H  
ATOM   4049 2HB  PHE A 266     -38.637 -28.004   3.734  1.00  0.570          H  
ATOM   4050  HD1 PHE A 266     -36.872 -25.309   4.347  1.00  0.570          H  
ATOM   4051  HD2 PHE A 266     -40.824 -26.037   2.862  1.00  0.570          H  
ATOM   4052  HE1 PHE A 266     -37.596 -23.132   5.165  1.00  0.570          H  
ATOM   4053  HE2 PHE A 266     -41.517 -23.857   3.683  1.00  0.570          H  
ATOM   4054  HZ  PHE A 266     -39.905 -22.404   4.833  1.00  0.570          H  
ATOM   4055  N   ALA A 267     -36.436 -29.358   1.093  1.00  0.340          N  
ATOM   4056  CA  ALA A 267     -36.016 -30.724   0.846  1.00  0.350          C  
ATOM   4057  C   ALA A 267     -34.642 -30.882   1.488  1.00  0.310          C  
ATOM   4058  O   ALA A 267     -34.268 -31.960   1.950  1.00  0.330          O  
ATOM   4059  CB  ALA A 267     -35.964 -31.027  -0.644  1.00  0.490          C  
ATOM   4060  H   ALA A 267     -36.518 -28.727   0.289  1.00  0.410          H  
ATOM   4061  HA  ALA A 267     -36.714 -31.402   1.334  1.00  0.420          H  
ATOM   4062 1HB  ALA A 267     -35.634 -32.053  -0.796  1.00  0.580          H  
ATOM   4063 2HB  ALA A 267     -36.956 -30.889  -1.074  1.00  0.580          H  
ATOM   4064 3HB  ALA A 267     -35.270 -30.349  -1.122  1.00  0.580          H  
ATOM   4065  N   ASN A 268     -33.865 -29.785   1.448  1.00  0.320          N  
ATOM   4066  CA  ASN A 268     -32.553 -29.638   2.030  1.00  0.430          C  
ATOM   4067  C   ASN A 268     -31.647 -30.776   1.612  1.00  0.470          C  
ATOM   4068  O   ASN A 268     -30.969 -31.377   2.439  1.00  0.820          O  
ATOM   4069  CB  ASN A 268     -32.713 -29.480   3.532  1.00  0.560          C  
ATOM   4070  CG  ASN A 268     -31.544 -28.818   4.195  1.00  0.560          C  
ATOM   4071  OD1 ASN A 268     -30.737 -28.162   3.519  1.00  0.560          O  
ATOM   4072  ND2 ASN A 268     -31.471 -28.896   5.492  1.00  0.560          N  
ATOM   4073  H   ASN A 268     -34.229 -28.929   1.037  1.00  0.380          H  
ATOM   4074  HA  ASN A 268     -32.122 -28.716   1.637  1.00  0.520          H  
ATOM   4075 1HB  ASN A 268     -33.610 -28.887   3.730  1.00  0.670          H  
ATOM   4076 2HB  ASN A 268     -32.867 -30.461   3.982  1.00  0.670          H  
ATOM   4077 1HD2 ASN A 268     -30.740 -28.390   5.989  1.00  0.670          H  
ATOM   4078 2HD2 ASN A 268     -32.162 -29.409   6.000  1.00  0.670          H  
ATOM   4079  N   ASP A 269     -31.669 -31.080   0.324  1.00  0.340          N  
ATOM   4080  CA  ASP A 269     -30.914 -32.162  -0.272  1.00  0.350          C  
ATOM   4081  C   ASP A 269     -30.260 -31.691  -1.550  1.00  0.330          C  
ATOM   4082  O   ASP A 269     -30.922 -31.547  -2.583  1.00  0.370          O  
ATOM   4083  CB  ASP A 269     -31.870 -33.347  -0.517  1.00  0.490          C  
ATOM   4084  CG  ASP A 269     -31.240 -34.609  -1.158  1.00  0.490          C  
ATOM   4085  OD1 ASP A 269     -30.194 -34.506  -1.776  1.00  0.490          O  
ATOM   4086  OD2 ASP A 269     -31.827 -35.661  -1.042  1.00  0.490          O  
ATOM   4087  H   ASP A 269     -32.240 -30.507  -0.277  1.00  0.410          H  
ATOM   4088  HA  ASP A 269     -30.130 -32.472   0.424  1.00  0.420          H  
ATOM   4089 1HB  ASP A 269     -32.310 -33.637   0.443  1.00  0.580          H  
ATOM   4090 2HB  ASP A 269     -32.693 -33.012  -1.147  1.00  0.580          H  
ATOM   4091  N   ILE A 270     -28.969 -31.394  -1.456  1.00  0.320          N  
ATOM   4092  CA  ILE A 270     -28.212 -30.839  -2.555  1.00  0.300          C  
ATOM   4093  C   ILE A 270     -28.112 -31.720  -3.767  1.00  0.290          C  
ATOM   4094  O   ILE A 270     -28.248 -31.233  -4.890  1.00  0.300          O  
ATOM   4095  CB  ILE A 270     -26.812 -30.417  -2.091  1.00  0.430          C  
ATOM   4096  CG1 ILE A 270     -26.948 -29.191  -1.211  1.00  0.430          C  
ATOM   4097  CG2 ILE A 270     -25.905 -30.197  -3.232  1.00  0.430          C  
ATOM   4098  CD1 ILE A 270     -25.719 -28.788  -0.443  1.00  0.430          C  
ATOM   4099  H   ILE A 270     -28.491 -31.573  -0.567  1.00  0.380          H  
ATOM   4100  HA  ILE A 270     -28.723 -29.930  -2.862  1.00  0.360          H  
ATOM   4101  HB  ILE A 270     -26.391 -31.206  -1.473  1.00  0.510          H  
ATOM   4102 1HG1 ILE A 270     -27.208 -28.383  -1.862  1.00  0.510          H  
ATOM   4103 2HG1 ILE A 270     -27.757 -29.347  -0.498  1.00  0.510          H  
ATOM   4104 1HG2 ILE A 270     -24.939 -29.912  -2.868  1.00  0.510          H  
ATOM   4105 2HG2 ILE A 270     -25.790 -31.096  -3.825  1.00  0.510          H  
ATOM   4106 3HG2 ILE A 270     -26.305 -29.430  -3.832  1.00  0.510          H  
ATOM   4107 1HD1 ILE A 270     -25.920 -27.888   0.124  1.00  0.510          H  
ATOM   4108 2HD1 ILE A 270     -25.441 -29.557   0.230  1.00  0.510          H  
ATOM   4109 3HD1 ILE A 270     -24.896 -28.602  -1.102  1.00  0.510          H  
ATOM   4110  N   GLN A 271     -27.835 -32.997  -3.584  1.00  0.310          N  
ATOM   4111  CA  GLN A 271     -27.689 -33.840  -4.745  1.00  0.310          C  
ATOM   4112  C   GLN A 271     -29.023 -33.952  -5.486  1.00  0.300          C  
ATOM   4113  O   GLN A 271     -29.057 -33.896  -6.723  1.00  0.350          O  
ATOM   4114  CB  GLN A 271     -27.152 -35.209  -4.318  1.00  0.430          C  
ATOM   4115  CG  GLN A 271     -25.709 -35.154  -3.747  1.00  0.430          C  
ATOM   4116  CD  GLN A 271     -25.658 -34.805  -2.232  1.00  0.430          C  
ATOM   4117  OE1 GLN A 271     -26.627 -34.288  -1.658  1.00  0.430          O  
ATOM   4118  NE2 GLN A 271     -24.529 -35.105  -1.596  1.00  0.430          N  
ATOM   4119  H   GLN A 271     -27.739 -33.371  -2.636  1.00  0.370          H  
ATOM   4120  HA  GLN A 271     -26.970 -33.379  -5.419  1.00  0.370          H  
ATOM   4121 1HB  GLN A 271     -27.810 -35.631  -3.552  1.00  0.520          H  
ATOM   4122 2HB  GLN A 271     -27.162 -35.887  -5.169  1.00  0.520          H  
ATOM   4123 1HG  GLN A 271     -25.235 -36.126  -3.889  1.00  0.520          H  
ATOM   4124 2HG  GLN A 271     -25.154 -34.387  -4.284  1.00  0.520          H  
ATOM   4125 1HE2 GLN A 271     -24.432 -34.917  -0.600  1.00  0.520          H  
ATOM   4126 2HE2 GLN A 271     -23.769 -35.525  -2.090  1.00  0.520          H  
ATOM   4127  N   SER A 272     -30.129 -34.055  -4.734  1.00  0.320          N  
ATOM   4128  CA  SER A 272     -31.445 -34.151  -5.357  1.00  0.390          C  
ATOM   4129  C   SER A 272     -31.816 -32.867  -6.091  1.00  0.410          C  
ATOM   4130  O   SER A 272     -32.254 -32.909  -7.248  1.00  0.490          O  
ATOM   4131  CB  SER A 272     -32.504 -34.468  -4.329  1.00  0.520          C  
ATOM   4132  OG  SER A 272     -33.774 -34.558  -4.919  1.00  0.520          O  
ATOM   4133  H   SER A 272     -30.050 -34.107  -3.705  1.00  0.380          H  
ATOM   4134  HA  SER A 272     -31.419 -34.962  -6.084  1.00  0.470          H  
ATOM   4135 1HB  SER A 272     -32.259 -35.406  -3.830  1.00  0.620          H  
ATOM   4136 2HB  SER A 272     -32.509 -33.686  -3.575  1.00  0.620          H  
ATOM   4137  HG  SER A 272     -34.368 -34.812  -4.209  1.00  0.620          H  
ATOM   4138  N   ILE A 273     -31.632 -31.717  -5.423  1.00  0.360          N  
ATOM   4139  CA  ILE A 273     -31.999 -30.438  -6.012  1.00  0.400          C  
ATOM   4140  C   ILE A 273     -31.155 -30.137  -7.235  1.00  0.370          C  
ATOM   4141  O   ILE A 273     -31.686 -29.733  -8.263  1.00  0.410          O  
ATOM   4142  CB  ILE A 273     -31.902 -29.284  -4.978  1.00  0.540          C  
ATOM   4143  CG1 ILE A 273     -33.026 -29.488  -3.904  1.00  0.540          C  
ATOM   4144  CG2 ILE A 273     -32.028 -27.877  -5.690  1.00  0.540          C  
ATOM   4145  CD1 ILE A 273     -32.896 -28.643  -2.670  1.00  0.540          C  
ATOM   4146  H   ILE A 273     -31.258 -31.741  -4.470  1.00  0.430          H  
ATOM   4147  HA  ILE A 273     -33.032 -30.503  -6.324  1.00  0.480          H  
ATOM   4148  HB  ILE A 273     -30.942 -29.347  -4.464  1.00  0.650          H  
ATOM   4149 1HG1 ILE A 273     -33.978 -29.259  -4.353  1.00  0.650          H  
ATOM   4150 2HG1 ILE A 273     -33.027 -30.534  -3.601  1.00  0.650          H  
ATOM   4151 1HG2 ILE A 273     -31.950 -27.079  -4.960  1.00  0.650          H  
ATOM   4152 2HG2 ILE A 273     -31.235 -27.751  -6.417  1.00  0.650          H  
ATOM   4153 3HG2 ILE A 273     -32.983 -27.800  -6.194  1.00  0.650          H  
ATOM   4154 1HD1 ILE A 273     -33.715 -28.857  -1.994  1.00  0.650          H  
ATOM   4155 2HD1 ILE A 273     -31.948 -28.871  -2.179  1.00  0.650          H  
ATOM   4156 3HD1 ILE A 273     -32.933 -27.597  -2.941  1.00  0.650          H  
ATOM   4157  N   ALA A 274     -29.842 -30.335  -7.162  1.00  0.350          N  
ATOM   4158  CA  ALA A 274     -28.993 -30.035  -8.303  1.00  0.340          C  
ATOM   4159  C   ALA A 274     -29.401 -30.837  -9.543  1.00  0.350          C  
ATOM   4160  O   ALA A 274     -29.395 -30.311 -10.665  1.00  0.420          O  
ATOM   4161  CB  ALA A 274     -27.546 -30.343  -7.952  1.00  0.480          C  
ATOM   4162  H   ALA A 274     -29.410 -30.679  -6.299  1.00  0.420          H  
ATOM   4163  HA  ALA A 274     -29.087 -28.979  -8.533  1.00  0.410          H  
ATOM   4164 1HB  ALA A 274     -26.905 -30.100  -8.796  1.00  0.580          H  
ATOM   4165 2HB  ALA A 274     -27.241 -29.766  -7.091  1.00  0.580          H  
ATOM   4166 3HB  ALA A 274     -27.462 -31.402  -7.718  1.00  0.580          H  
ATOM   4167  N   ASN A 275     -29.798 -32.101  -9.350  1.00  0.350          N  
ATOM   4168  CA  ASN A 275     -30.140 -32.941 -10.485  1.00  0.400          C  
ATOM   4169  C   ASN A 275     -31.618 -32.952 -10.920  1.00  0.370          C  
ATOM   4170  O   ASN A 275     -31.922 -33.419 -12.023  1.00  0.610          O  
ATOM   4171  CB  ASN A 275     -29.690 -34.346 -10.176  1.00  0.540          C  
ATOM   4172  CG  ASN A 275     -28.181 -34.451 -10.050  1.00  0.540          C  
ATOM   4173  OD1 ASN A 275     -27.392 -33.686 -10.647  1.00  0.540          O  
ATOM   4174  ND2 ASN A 275     -27.762 -35.417  -9.269  1.00  0.540          N  
ATOM   4175  H   ASN A 275     -29.760 -32.519  -8.411  1.00  0.420          H  
ATOM   4176  HA  ASN A 275     -29.568 -32.582 -11.339  1.00  0.480          H  
ATOM   4177 1HB  ASN A 275     -30.144 -34.662  -9.232  1.00  0.650          H  
ATOM   4178 2HB  ASN A 275     -30.035 -35.024 -10.954  1.00  0.650          H  
ATOM   4179 1HD2 ASN A 275     -26.786 -35.581  -9.136  1.00  0.650          H  
ATOM   4180 2HD2 ASN A 275     -28.427 -36.004  -8.804  1.00  0.650          H  
ATOM   4181  N   SER A 276     -32.537 -32.445 -10.101  1.00  0.320          N  
ATOM   4182  CA  SER A 276     -33.947 -32.486 -10.467  1.00  0.290          C  
ATOM   4183  C   SER A 276     -34.393 -31.341 -11.372  1.00  0.260          C  
ATOM   4184  O   SER A 276     -34.456 -30.181 -10.975  1.00  0.300          O  
ATOM   4185  CB  SER A 276     -34.802 -32.511  -9.223  1.00  0.420          C  
ATOM   4186  OG  SER A 276     -36.167 -32.442  -9.554  1.00  0.420          O  
ATOM   4187  H   SER A 276     -32.280 -32.108  -9.168  1.00  0.380          H  
ATOM   4188  HA  SER A 276     -34.118 -33.420 -11.002  1.00  0.350          H  
ATOM   4189 1HB  SER A 276     -34.603 -33.428  -8.668  1.00  0.500          H  
ATOM   4190 2HB  SER A 276     -34.528 -31.680  -8.577  1.00  0.500          H  
ATOM   4191  HG  SER A 276     -36.638 -32.547  -8.720  1.00  0.500          H  
ATOM   4192  N   ALA A 277     -34.804 -31.690 -12.592  1.00  0.240          N  
ATOM   4193  CA  ALA A 277     -35.226 -30.723 -13.617  1.00  0.250          C  
ATOM   4194  C   ALA A 277     -36.422 -29.882 -13.177  1.00  0.230          C  
ATOM   4195  O   ALA A 277     -36.684 -28.822 -13.739  1.00  0.320          O  
ATOM   4196  CB  ALA A 277     -35.572 -31.444 -14.902  1.00  0.350          C  
ATOM   4197  H   ALA A 277     -34.748 -32.670 -12.837  1.00  0.290          H  
ATOM   4198  HA  ALA A 277     -34.394 -30.050 -13.798  1.00  0.300          H  
ATOM   4199 1HB  ALA A 277     -35.848 -30.714 -15.664  1.00  0.420          H  
ATOM   4200 2HB  ALA A 277     -34.708 -32.015 -15.242  1.00  0.420          H  
ATOM   4201 3HB  ALA A 277     -36.409 -32.118 -14.727  1.00  0.420          H  
ATOM   4202  N   ALA A 278     -37.187 -30.402 -12.226  1.00  0.230          N  
ATOM   4203  CA  ALA A 278     -38.366 -29.751 -11.673  1.00  0.260          C  
ATOM   4204  C   ALA A 278     -38.029 -28.463 -10.914  1.00  0.260          C  
ATOM   4205  O   ALA A 278     -38.907 -27.629 -10.683  1.00  0.330          O  
ATOM   4206  CB  ALA A 278     -39.081 -30.702 -10.735  1.00  0.350          C  
ATOM   4207  H   ALA A 278     -36.892 -31.286 -11.830  1.00  0.280          H  
ATOM   4208  HA  ALA A 278     -39.023 -29.493 -12.503  1.00  0.310          H  
ATOM   4209 1HB  ALA A 278     -39.980 -30.223 -10.348  1.00  0.420          H  
ATOM   4210 2HB  ALA A 278     -39.352 -31.608 -11.273  1.00  0.420          H  
ATOM   4211 3HB  ALA A 278     -38.418 -30.951  -9.908  1.00  0.420          H  
ATOM   4212  N   MET A 279     -36.784 -28.347 -10.459  1.00  0.250          N  
ATOM   4213  CA  MET A 279     -36.331 -27.225  -9.658  1.00  0.270          C  
ATOM   4214  C   MET A 279     -36.028 -26.002 -10.540  1.00  0.250          C  
ATOM   4215  O   MET A 279     -35.532 -26.164 -11.651  1.00  0.360          O  
ATOM   4216  CB  MET A 279     -35.064 -27.653  -8.934  1.00  0.370          C  
ATOM   4217  CG  MET A 279     -35.230 -28.774  -7.954  1.00  0.370          C  
ATOM   4218  SD  MET A 279     -36.131 -28.320  -6.517  1.00  0.370          S  
ATOM   4219  CE  MET A 279     -36.495 -29.893  -5.764  1.00  0.370          C  
ATOM   4220  H   MET A 279     -36.095 -29.062 -10.712  1.00  0.300          H  
ATOM   4221  HA  MET A 279     -37.104 -27.013  -8.932  1.00  0.320          H  
ATOM   4222 1HB  MET A 279     -34.375 -28.028  -9.662  1.00  0.440          H  
ATOM   4223 2HB  MET A 279     -34.599 -26.799  -8.436  1.00  0.440          H  
ATOM   4224 1HG  MET A 279     -35.755 -29.591  -8.444  1.00  0.440          H  
ATOM   4225 2HG  MET A 279     -34.255 -29.132  -7.670  1.00  0.440          H  
ATOM   4226 1HE  MET A 279     -37.057 -29.725  -4.839  1.00  0.440          H  
ATOM   4227 2HE  MET A 279     -37.097 -30.490  -6.451  1.00  0.440          H  
ATOM   4228 3HE  MET A 279     -35.574 -30.423  -5.540  1.00  0.440          H  
ATOM   4229  N   PRO A 280     -36.299 -24.766 -10.087  1.00  0.250          N  
ATOM   4230  CA  PRO A 280     -35.912 -23.527 -10.746  1.00  0.270          C  
ATOM   4231  C   PRO A 280     -34.412 -23.530 -10.953  1.00  0.240          C  
ATOM   4232  O   PRO A 280     -33.675 -23.933 -10.045  1.00  0.230          O  
ATOM   4233  CB  PRO A 280     -36.348 -22.463  -9.734  1.00  0.410          C  
ATOM   4234  CG  PRO A 280     -37.488 -23.109  -8.992  1.00  0.410          C  
ATOM   4235  CD  PRO A 280     -37.132 -24.576  -8.895  1.00  0.410          C  
ATOM   4236  HA  PRO A 280     -36.449 -23.435 -11.702  1.00  0.320          H  
ATOM   4237 1HB  PRO A 280     -35.508 -22.205  -9.072  1.00  0.490          H  
ATOM   4238 2HB  PRO A 280     -36.643 -21.538 -10.257  1.00  0.490          H  
ATOM   4239 1HG  PRO A 280     -37.586 -22.674  -8.015  1.00  0.490          H  
ATOM   4240 2HG  PRO A 280     -38.442 -22.938  -9.514  1.00  0.490          H  
ATOM   4241 1HD  PRO A 280     -36.581 -24.815  -7.982  1.00  0.490          H  
ATOM   4242 2HD  PRO A 280     -38.081 -25.138  -8.965  1.00  0.490          H  
ATOM   4243  N   ALA A 281     -33.939 -23.011 -12.090  1.00  0.310          N  
ATOM   4244  CA  ALA A 281     -32.502 -23.028 -12.329  1.00  0.310          C  
ATOM   4245  C   ALA A 281     -31.715 -22.409 -11.169  1.00  0.270          C  
ATOM   4246  O   ALA A 281     -30.733 -23.005 -10.750  1.00  0.270          O  
ATOM   4247  CB  ALA A 281     -32.141 -22.363 -13.651  1.00  0.430          C  
ATOM   4248  H   ALA A 281     -34.576 -22.663 -12.800  1.00  0.370          H  
ATOM   4249  HA  ALA A 281     -32.202 -24.074 -12.405  1.00  0.370          H  
ATOM   4250 1HB  ALA A 281     -31.072 -22.463 -13.807  1.00  0.520          H  
ATOM   4251 2HB  ALA A 281     -32.671 -22.871 -14.456  1.00  0.520          H  
ATOM   4252 3HB  ALA A 281     -32.397 -21.326 -13.677  1.00  0.520          H  
ATOM   4253  N   PRO A 282     -32.072 -21.240 -10.579  1.00  0.240          N  
ATOM   4254  CA  PRO A 282     -31.327 -20.683  -9.463  1.00  0.210          C  
ATOM   4255  C   PRO A 282     -31.101 -21.673  -8.319  1.00  0.190          C  
ATOM   4256  O   PRO A 282     -30.051 -21.617  -7.673  1.00  0.190          O  
ATOM   4257  CB  PRO A 282     -32.213 -19.511  -9.031  1.00  0.320          C  
ATOM   4258  CG  PRO A 282     -32.904 -19.084 -10.316  1.00  0.320          C  
ATOM   4259  CD  PRO A 282     -33.208 -20.375 -11.032  1.00  0.320          C  
ATOM   4260  HA  PRO A 282     -30.366 -20.306  -9.827  1.00  0.250          H  
ATOM   4261 1HB  PRO A 282     -32.906 -19.837  -8.241  1.00  0.380          H  
ATOM   4262 2HB  PRO A 282     -31.597 -18.710  -8.589  1.00  0.380          H  
ATOM   4263 1HG  PRO A 282     -33.801 -18.502 -10.111  1.00  0.380          H  
ATOM   4264 2HG  PRO A 282     -32.252 -18.425 -10.907  1.00  0.380          H  
ATOM   4265 1HD  PRO A 282     -34.167 -20.738 -10.677  1.00  0.380          H  
ATOM   4266 2HD  PRO A 282     -33.212 -20.175 -12.095  1.00  0.380          H  
ATOM   4267  N   LEU A 283     -32.065 -22.575  -8.057  1.00  0.190          N  
ATOM   4268  CA  LEU A 283     -31.897 -23.532  -6.978  1.00  0.170          C  
ATOM   4269  C   LEU A 283     -30.996 -24.675  -7.432  1.00  0.190          C  
ATOM   4270  O   LEU A 283     -30.196 -25.190  -6.648  1.00  0.180          O  
ATOM   4271  CB  LEU A 283     -33.252 -24.011  -6.428  1.00  0.250          C  
ATOM   4272  CG  LEU A 283     -34.179 -22.875  -5.741  1.00  0.250          C  
ATOM   4273  CD1 LEU A 283     -35.457 -23.527  -5.197  1.00  0.250          C  
ATOM   4274  CD2 LEU A 283     -33.447 -22.144  -4.633  1.00  0.250          C  
ATOM   4275  H   LEU A 283     -32.911 -22.653  -8.619  1.00  0.230          H  
ATOM   4276  HA  LEU A 283     -31.375 -23.041  -6.168  1.00  0.200          H  
ATOM   4277 1HB  LEU A 283     -33.820 -24.444  -7.258  1.00  0.300          H  
ATOM   4278 2HB  LEU A 283     -33.073 -24.794  -5.692  1.00  0.300          H  
ATOM   4279  HG  LEU A 283     -34.479 -22.152  -6.504  1.00  0.300          H  
ATOM   4280 1HD1 LEU A 283     -36.104 -22.767  -4.753  1.00  0.300          H  
ATOM   4281 2HD1 LEU A 283     -35.992 -24.024  -5.991  1.00  0.300          H  
ATOM   4282 3HD1 LEU A 283     -35.190 -24.256  -4.431  1.00  0.300          H  
ATOM   4283 1HD2 LEU A 283     -34.102 -21.394  -4.188  1.00  0.300          H  
ATOM   4284 2HD2 LEU A 283     -33.162 -22.863  -3.894  1.00  0.300          H  
ATOM   4285 3HD2 LEU A 283     -32.570 -21.649  -5.009  1.00  0.300          H  
ATOM   4286  N   ARG A 284     -31.126 -25.085  -8.699  1.00  0.220          N  
ATOM   4287  CA  ARG A 284     -30.271 -26.154  -9.206  1.00  0.240          C  
ATOM   4288  C   ARG A 284     -28.818 -25.682  -9.192  1.00  0.260          C  
ATOM   4289  O   ARG A 284     -27.900 -26.458  -8.902  1.00  0.270          O  
ATOM   4290  CB  ARG A 284     -30.641 -26.559 -10.622  1.00  0.330          C  
ATOM   4291  CG  ARG A 284     -31.973 -27.240 -10.742  1.00  0.330          C  
ATOM   4292  CD  ARG A 284     -32.280 -27.695 -12.111  1.00  0.330          C  
ATOM   4293  NE  ARG A 284     -31.405 -28.802 -12.535  1.00  0.330          N  
ATOM   4294  CZ  ARG A 284     -31.325 -29.291 -13.796  1.00  0.330          C  
ATOM   4295  NH1 ARG A 284     -32.067 -28.781 -14.767  1.00  0.330          N  
ATOM   4296  NH2 ARG A 284     -30.494 -30.286 -14.055  1.00  0.330          N  
ATOM   4297  H   ARG A 284     -31.847 -24.650  -9.289  1.00  0.260          H  
ATOM   4298  HA  ARG A 284     -30.376 -27.022  -8.558  1.00  0.290          H  
ATOM   4299 1HB  ARG A 284     -30.652 -25.682 -11.262  1.00  0.390          H  
ATOM   4300 2HB  ARG A 284     -29.884 -27.243 -11.008  1.00  0.390          H  
ATOM   4301 1HG  ARG A 284     -31.997 -28.105 -10.089  1.00  0.390          H  
ATOM   4302 2HG  ARG A 284     -32.745 -26.532 -10.446  1.00  0.390          H  
ATOM   4303 1HD  ARG A 284     -33.318 -28.042 -12.141  1.00  0.390          H  
ATOM   4304 2HD  ARG A 284     -32.153 -26.863 -12.799  1.00  0.390          H  
ATOM   4305  HE  ARG A 284     -30.801 -29.244 -11.813  1.00  0.390          H  
ATOM   4306 1HH1 ARG A 284     -32.706 -28.020 -14.575  1.00  0.390          H  
ATOM   4307 2HH1 ARG A 284     -32.000 -29.151 -15.705  1.00  0.390          H  
ATOM   4308 1HH2 ARG A 284     -29.924 -30.671 -13.304  1.00  0.390          H  
ATOM   4309 2HH2 ARG A 284     -30.422 -30.662 -14.987  1.00  0.390          H  
ATOM   4310  N   ARG A 285     -28.620 -24.403  -9.550  1.00  0.260          N  
ATOM   4311  CA  ARG A 285     -27.316 -23.752  -9.609  1.00  0.280          C  
ATOM   4312  C   ARG A 285     -26.731 -23.641  -8.210  1.00  0.260          C  
ATOM   4313  O   ARG A 285     -25.558 -23.967  -8.001  1.00  0.290          O  
ATOM   4314  CB  ARG A 285     -27.462 -22.380 -10.243  1.00  0.380          C  
ATOM   4315  CG  ARG A 285     -27.775 -22.403 -11.750  1.00  0.380          C  
ATOM   4316  CD  ARG A 285     -28.135 -21.064 -12.252  1.00  0.380          C  
ATOM   4317  NE  ARG A 285     -28.511 -21.097 -13.654  1.00  0.380          N  
ATOM   4318  CZ  ARG A 285     -29.216 -20.138 -14.294  1.00  0.380          C  
ATOM   4319  NH1 ARG A 285     -29.624 -19.062 -13.652  1.00  0.380          N  
ATOM   4320  NH2 ARG A 285     -29.505 -20.285 -15.575  1.00  0.380          N  
ATOM   4321  H   ARG A 285     -29.447 -23.860  -9.803  1.00  0.310          H  
ATOM   4322  HA  ARG A 285     -26.651 -24.356 -10.225  1.00  0.340          H  
ATOM   4323 1HB  ARG A 285     -28.269 -21.845  -9.749  1.00  0.460          H  
ATOM   4324 2HB  ARG A 285     -26.549 -21.808 -10.096  1.00  0.460          H  
ATOM   4325 1HG  ARG A 285     -26.891 -22.736 -12.290  1.00  0.460          H  
ATOM   4326 2HG  ARG A 285     -28.593 -23.086 -11.956  1.00  0.460          H  
ATOM   4327 1HD  ARG A 285     -28.980 -20.701 -11.680  1.00  0.460          H  
ATOM   4328 2HD  ARG A 285     -27.290 -20.387 -12.134  1.00  0.460          H  
ATOM   4329  HE  ARG A 285     -28.220 -21.904 -14.194  1.00  0.460          H  
ATOM   4330 1HH1 ARG A 285     -29.411 -18.938 -12.675  1.00  0.460          H  
ATOM   4331 2HH1 ARG A 285     -30.156 -18.351 -14.138  1.00  0.460          H  
ATOM   4332 1HH2 ARG A 285     -29.197 -21.109 -16.074  1.00  0.460          H  
ATOM   4333 2HH2 ARG A 285     -30.035 -19.574 -16.060  1.00  0.460          H  
ATOM   4334  N   LEU A 286     -27.570 -23.243  -7.245  1.00  0.220          N  
ATOM   4335  CA  LEU A 286     -27.192 -23.145  -5.849  1.00  0.200          C  
ATOM   4336  C   LEU A 286     -26.702 -24.478  -5.355  1.00  0.230          C  
ATOM   4337  O   LEU A 286     -25.598 -24.591  -4.826  1.00  0.280          O  
ATOM   4338  CB  LEU A 286     -28.440 -22.789  -5.029  1.00  0.290          C  
ATOM   4339  CG  LEU A 286     -28.352 -22.749  -3.510  1.00  0.290          C  
ATOM   4340  CD1 LEU A 286     -27.431 -21.616  -3.056  1.00  0.290          C  
ATOM   4341  CD2 LEU A 286     -29.784 -22.655  -2.972  1.00  0.290          C  
ATOM   4342  H   LEU A 286     -28.507 -22.928  -7.502  1.00  0.260          H  
ATOM   4343  HA  LEU A 286     -26.409 -22.397  -5.746  1.00  0.240          H  
ATOM   4344 1HB  LEU A 286     -28.789 -21.822  -5.365  1.00  0.350          H  
ATOM   4345 2HB  LEU A 286     -29.200 -23.499  -5.264  1.00  0.350          H  
ATOM   4346  HG  LEU A 286     -27.925 -23.671  -3.153  1.00  0.350          H  
ATOM   4347 1HD1 LEU A 286     -27.365 -21.598  -1.974  1.00  0.350          H  
ATOM   4348 2HD1 LEU A 286     -26.438 -21.763  -3.461  1.00  0.350          H  
ATOM   4349 3HD1 LEU A 286     -27.828 -20.670  -3.409  1.00  0.350          H  
ATOM   4350 1HD2 LEU A 286     -29.785 -22.668  -1.907  1.00  0.350          H  
ATOM   4351 2HD2 LEU A 286     -30.249 -21.747  -3.316  1.00  0.350          H  
ATOM   4352 3HD2 LEU A 286     -30.358 -23.511  -3.333  1.00  0.350          H  
ATOM   4353  N   ALA A 287     -27.532 -25.502  -5.532  1.00  0.210          N  
ATOM   4354  CA  ALA A 287     -27.189 -26.823  -5.080  1.00  0.220          C  
ATOM   4355  C   ALA A 287     -25.940 -27.342  -5.788  1.00  0.260          C  
ATOM   4356  O   ALA A 287     -25.074 -27.921  -5.140  1.00  0.290          O  
ATOM   4357  CB  ALA A 287     -28.378 -27.731  -5.292  1.00  0.300          C  
ATOM   4358  H   ALA A 287     -28.438 -25.348  -5.982  1.00  0.250          H  
ATOM   4359  HA  ALA A 287     -26.971 -26.772  -4.015  1.00  0.260          H  
ATOM   4360 1HB  ALA A 287     -28.168 -28.721  -4.940  1.00  0.360          H  
ATOM   4361 2HB  ALA A 287     -29.230 -27.330  -4.753  1.00  0.360          H  
ATOM   4362 3HB  ALA A 287     -28.607 -27.764  -6.353  1.00  0.360          H  
ATOM   4363  N   THR A 288     -25.791 -27.087  -7.092  1.00  0.290          N  
ATOM   4364  CA  THR A 288     -24.622 -27.576  -7.810  1.00  0.340          C  
ATOM   4365  C   THR A 288     -23.360 -26.986  -7.209  1.00  0.350          C  
ATOM   4366  O   THR A 288     -22.385 -27.689  -6.967  1.00  0.400          O  
ATOM   4367  CB  THR A 288     -24.696 -27.228  -9.311  1.00  0.460          C  
ATOM   4368  OG1 THR A 288     -25.845 -27.863  -9.893  1.00  0.460          O  
ATOM   4369  CG2 THR A 288     -23.443 -27.724 -10.022  1.00  0.460          C  
ATOM   4370  H   THR A 288     -26.521 -26.609  -7.619  1.00  0.350          H  
ATOM   4371  HA  THR A 288     -24.581 -28.659  -7.706  1.00  0.410          H  
ATOM   4372  HB  THR A 288     -24.787 -26.150  -9.432  1.00  0.550          H  
ATOM   4373  HG1 THR A 288     -26.657 -27.448  -9.534  1.00  0.550          H  
ATOM   4374 1HG2 THR A 288     -23.514 -27.480 -11.079  1.00  0.550          H  
ATOM   4375 2HG2 THR A 288     -22.551 -27.250  -9.606  1.00  0.550          H  
ATOM   4376 3HG2 THR A 288     -23.363 -28.798  -9.902  1.00  0.550          H  
ATOM   4377  N   MET A 289     -23.370 -25.681  -6.969  1.00  0.330          N  
ATOM   4378  CA  MET A 289     -22.239 -24.998  -6.368  1.00  0.340          C  
ATOM   4379  C   MET A 289     -21.910 -25.542  -4.982  1.00  0.340          C  
ATOM   4380  O   MET A 289     -20.755 -25.808  -4.652  1.00  0.380          O  
ATOM   4381  CB  MET A 289     -22.584 -23.527  -6.268  1.00  0.470          C  
ATOM   4382  CG  MET A 289     -21.570 -22.636  -5.580  1.00  0.470          C  
ATOM   4383  SD  MET A 289     -22.215 -20.968  -5.365  1.00  0.470          S  
ATOM   4384  CE  MET A 289     -23.472 -21.233  -4.084  1.00  0.470          C  
ATOM   4385  H   MET A 289     -24.200 -25.137  -7.227  1.00  0.400          H  
ATOM   4386  HA  MET A 289     -21.367 -25.141  -7.007  1.00  0.410          H  
ATOM   4387 1HB  MET A 289     -22.733 -23.136  -7.273  1.00  0.570          H  
ATOM   4388 2HB  MET A 289     -23.530 -23.448  -5.771  1.00  0.570          H  
ATOM   4389 1HG  MET A 289     -21.316 -23.030  -4.594  1.00  0.570          H  
ATOM   4390 2HG  MET A 289     -20.658 -22.586  -6.175  1.00  0.570          H  
ATOM   4391 1HE  MET A 289     -23.941 -20.288  -3.857  1.00  0.570          H  
ATOM   4392 2HE  MET A 289     -24.230 -21.923  -4.420  1.00  0.570          H  
ATOM   4393 3HE  MET A 289     -22.998 -21.631  -3.183  1.00  0.570          H  
ATOM   4394  N   LEU A 290     -22.928 -25.702  -4.148  1.00  0.320          N  
ATOM   4395  CA  LEU A 290     -22.738 -26.169  -2.786  1.00  0.330          C  
ATOM   4396  C   LEU A 290     -22.216 -27.602  -2.758  1.00  0.310          C  
ATOM   4397  O   LEU A 290     -21.386 -27.964  -1.925  1.00  0.320          O  
ATOM   4398  CB  LEU A 290     -24.058 -26.041  -2.051  1.00  0.460          C  
ATOM   4399  CG  LEU A 290     -24.567 -24.594  -1.837  1.00  0.460          C  
ATOM   4400  CD1 LEU A 290     -25.927 -24.658  -1.286  1.00  0.460          C  
ATOM   4401  CD2 LEU A 290     -23.704 -23.877  -0.945  1.00  0.460          C  
ATOM   4402  H   LEU A 290     -23.872 -25.456  -4.461  1.00  0.380          H  
ATOM   4403  HA  LEU A 290     -21.983 -25.551  -2.315  1.00  0.400          H  
ATOM   4404 1HB  LEU A 290     -24.818 -26.591  -2.607  1.00  0.550          H  
ATOM   4405 2HB  LEU A 290     -23.942 -26.494  -1.068  1.00  0.550          H  
ATOM   4406  HG  LEU A 290     -24.599 -24.066  -2.772  1.00  0.550          H  
ATOM   4407 1HD1 LEU A 290     -26.311 -23.654  -1.134  1.00  0.550          H  
ATOM   4408 2HD1 LEU A 290     -26.534 -25.179  -2.004  1.00  0.550          H  
ATOM   4409 3HD1 LEU A 290     -25.917 -25.191  -0.337  1.00  0.550          H  
ATOM   4410 1HD2 LEU A 290     -24.105 -22.874  -0.805  1.00  0.550          H  
ATOM   4411 2HD2 LEU A 290     -23.685 -24.413  -0.015  1.00  0.550          H  
ATOM   4412 3HD2 LEU A 290     -22.704 -23.791  -1.340  1.00  0.550          H  
ATOM   4413  N   ARG A 291     -22.645 -28.397  -3.727  1.00  0.300          N  
ATOM   4414  CA  ARG A 291     -22.265 -29.790  -3.912  1.00  0.320          C  
ATOM   4415  C   ARG A 291     -20.757 -29.939  -4.091  1.00  0.310          C  
ATOM   4416  O   ARG A 291     -20.223 -31.041  -3.960  1.00  0.390          O  
ATOM   4417  CB  ARG A 291     -22.958 -30.382  -5.143  1.00  0.440          C  
ATOM   4418  CG  ARG A 291     -22.849 -31.884  -5.318  1.00  0.440          C  
ATOM   4419  CD  ARG A 291     -23.770 -32.384  -6.387  1.00  0.440          C  
ATOM   4420  NE  ARG A 291     -23.387 -31.908  -7.719  1.00  0.440          N  
ATOM   4421  CZ  ARG A 291     -24.096 -32.119  -8.860  1.00  0.440          C  
ATOM   4422  NH1 ARG A 291     -25.223 -32.802  -8.823  1.00  0.440          N  
ATOM   4423  NH2 ARG A 291     -23.647 -31.645 -10.010  1.00  0.440          N  
ATOM   4424  H   ARG A 291     -23.366 -28.028  -4.354  1.00  0.360          H  
ATOM   4425  HA  ARG A 291     -22.570 -30.350  -3.026  1.00  0.380          H  
ATOM   4426 1HB  ARG A 291     -23.991 -30.115  -5.170  1.00  0.530          H  
ATOM   4427 2HB  ARG A 291     -22.504 -29.948  -6.024  1.00  0.530          H  
ATOM   4428 1HG  ARG A 291     -21.833 -32.148  -5.606  1.00  0.530          H  
ATOM   4429 2HG  ARG A 291     -23.104 -32.378  -4.378  1.00  0.530          H  
ATOM   4430 1HD  ARG A 291     -23.759 -33.473  -6.392  1.00  0.530          H  
ATOM   4431 2HD  ARG A 291     -24.782 -32.028  -6.174  1.00  0.530          H  
ATOM   4432  HE  ARG A 291     -22.527 -31.375  -7.790  1.00  0.530          H  
ATOM   4433 1HH1 ARG A 291     -25.560 -33.170  -7.949  1.00  0.530          H  
ATOM   4434 2HH1 ARG A 291     -25.769 -32.971  -9.680  1.00  0.530          H  
ATOM   4435 1HH2 ARG A 291     -22.770 -31.137 -10.041  1.00  0.530          H  
ATOM   4436 2HH2 ARG A 291     -24.170 -31.802 -10.862  1.00  0.530          H  
ATOM   4437  N   GLU A 292     -20.091 -28.874  -4.552  1.00  0.290          N  
ATOM   4438  CA  GLU A 292     -18.674 -28.876  -4.858  1.00  0.310          C  
ATOM   4439  C   GLU A 292     -17.807 -28.404  -3.688  1.00  0.320          C  
ATOM   4440  O   GLU A 292     -16.594 -28.233  -3.849  1.00  0.370          O  
ATOM   4441  CB  GLU A 292     -18.420 -28.023  -6.109  1.00  0.430          C  
ATOM   4442  CG  GLU A 292     -19.055 -28.597  -7.396  1.00  0.430          C  
ATOM   4443  CD  GLU A 292     -18.880 -27.715  -8.622  1.00  0.430          C  
ATOM   4444  OE1 GLU A 292     -18.381 -26.623  -8.481  1.00  0.430          O  
ATOM   4445  OE2 GLU A 292     -19.251 -28.141  -9.694  1.00  0.430          O  
ATOM   4446  H   GLU A 292     -20.561 -27.965  -4.625  1.00  0.350          H  
ATOM   4447  HA  GLU A 292     -18.383 -29.898  -5.089  1.00  0.370          H  
ATOM   4448 1HB  GLU A 292     -18.828 -27.024  -5.954  1.00  0.510          H  
ATOM   4449 2HB  GLU A 292     -17.349 -27.921  -6.275  1.00  0.510          H  
ATOM   4450 1HG  GLU A 292     -18.607 -29.567  -7.597  1.00  0.510          H  
ATOM   4451 2HG  GLU A 292     -20.115 -28.756  -7.218  1.00  0.510          H  
ATOM   4452  N   THR A 293     -18.406 -28.200  -2.510  1.00  0.330          N  
ATOM   4453  CA  THR A 293     -17.615 -27.747  -1.378  1.00  0.410          C  
ATOM   4454  C   THR A 293     -16.876 -28.922  -0.765  1.00  0.450          C  
ATOM   4455  O   THR A 293     -16.891 -30.034  -1.294  1.00  0.480          O  
ATOM   4456  CB  THR A 293     -18.456 -27.044  -0.296  1.00  0.540          C  
ATOM   4457  OG1 THR A 293     -17.563 -26.360   0.603  1.00  0.540          O  
ATOM   4458  CG2 THR A 293     -19.293 -28.053   0.510  1.00  0.540          C  
ATOM   4459  H   THR A 293     -19.417 -28.320  -2.411  1.00  0.400          H  
ATOM   4460  HA  THR A 293     -16.873 -27.034  -1.736  1.00  0.490          H  
ATOM   4461  HB  THR A 293     -19.127 -26.326  -0.773  1.00  0.650          H  
ATOM   4462  HG1 THR A 293     -17.204 -25.586   0.140  1.00  0.650          H  
ATOM   4463 1HG2 THR A 293     -19.884 -27.523   1.256  1.00  0.650          H  
ATOM   4464 2HG2 THR A 293     -19.939 -28.564  -0.158  1.00  0.650          H  
ATOM   4465 3HG2 THR A 293     -18.673 -28.783   1.017  1.00  0.650          H  
ATOM   4466  N   SER A 294     -16.134 -28.650   0.297  1.00  0.560          N  
ATOM   4467  CA  SER A 294     -15.257 -29.656   0.890  1.00  0.650          C  
ATOM   4468  C   SER A 294     -15.955 -30.925   1.365  1.00  0.770          C  
ATOM   4469  O   SER A 294     -16.917 -30.889   2.130  1.00  0.960          O  
ATOM   4470  CB  SER A 294     -14.509 -29.053   2.062  1.00  0.870          C  
ATOM   4471  OG  SER A 294     -13.646 -28.023   1.647  1.00  0.870          O  
ATOM   4472  H   SER A 294     -16.207 -27.720   0.692  1.00  0.670          H  
ATOM   4473  HA  SER A 294     -14.530 -29.943   0.130  1.00  0.780          H  
ATOM   4474 1HB  SER A 294     -15.228 -28.660   2.780  1.00  1.050          H  
ATOM   4475 2HB  SER A 294     -13.938 -29.833   2.565  1.00  1.050          H  
ATOM   4476  HG  SER A 294     -13.253 -27.678   2.446  1.00  1.050          H  
ATOM   4477  N   ASP A 295     -15.370 -32.072   0.993  1.00  0.860          N  
ATOM   4478  CA  ASP A 295     -15.889 -33.387   1.378  1.00  1.160          C  
ATOM   4479  C   ASP A 295     -15.211 -33.959   2.619  1.00  0.970          C  
ATOM   4480  O   ASP A 295     -14.289 -33.362   3.175  1.00  1.070          O  
ATOM   4481  CB  ASP A 295     -15.674 -34.355   0.182  1.00  1.500          C  
ATOM   4482  CG  ASP A 295     -16.581 -35.637   0.118  1.00  1.500          C  
ATOM   4483  OD1 ASP A 295     -17.181 -35.992   1.115  1.00  1.500          O  
ATOM   4484  OD2 ASP A 295     -16.622 -36.243  -0.923  1.00  1.500          O  
ATOM   4485  H   ASP A 295     -14.572 -32.024   0.382  1.00  1.030          H  
ATOM   4486  HA  ASP A 295     -16.952 -33.294   1.585  1.00  1.390          H  
ATOM   4487 1HB  ASP A 295     -15.840 -33.795  -0.738  1.00  1.800          H  
ATOM   4488 2HB  ASP A 295     -14.634 -34.679   0.175  1.00  1.800          H  
ATOM   4489  N   ALA A 296     -15.656 -35.156   3.023  1.00  1.080          N  
ATOM   4490  CA  ALA A 296     -15.124 -35.961   4.129  1.00  1.150          C  
ATOM   4491  C   ALA A 296     -14.936 -35.146   5.382  1.00  1.090          C  
ATOM   4492  O   ALA A 296     -13.962 -35.326   6.120  1.00  1.840          O  
ATOM   4493  CB  ALA A 296     -13.799 -36.579   3.715  1.00  1.580          C  
ATOM   4494  H   ALA A 296     -16.437 -35.545   2.495  1.00  1.300          H  
ATOM   4495  HA  ALA A 296     -15.841 -36.753   4.342  1.00  1.380          H  
ATOM   4496 1HB  ALA A 296     -13.420 -37.201   4.524  1.00  1.900          H  
ATOM   4497 2HB  ALA A 296     -13.948 -37.187   2.824  1.00  1.900          H  
ATOM   4498 3HB  ALA A 296     -13.083 -35.785   3.502  1.00  1.900          H  
ATOM   4499  N   GLY A 297     -15.850 -34.238   5.595  1.00  1.150          N  
ATOM   4500  CA  GLY A 297     -15.817 -33.297   6.666  1.00  1.530          C  
ATOM   4501  C   GLY A 297     -17.223 -33.130   7.128  1.00  1.040          C  
ATOM   4502  O   GLY A 297     -17.820 -34.036   7.706  1.00  1.530          O  
ATOM   4503  H   GLY A 297     -16.632 -34.181   4.955  1.00  1.380          H  
ATOM   4504 1HA  GLY A 297     -15.184 -33.658   7.475  1.00  1.840          H  
ATOM   4505 2HA  GLY A 297     -15.416 -32.349   6.314  1.00  1.840          H  
ATOM   4506  N   GLY A 298     -17.737 -31.946   6.903  1.00  0.760          N  
ATOM   4507  CA  GLY A 298     -19.073 -31.647   7.322  1.00  0.840          C  
ATOM   4508  C   GLY A 298     -20.187 -32.039   6.348  1.00  0.760          C  
ATOM   4509  O   GLY A 298     -19.984 -32.538   5.236  1.00  1.100          O  
ATOM   4510  H   GLY A 298     -17.181 -31.243   6.419  1.00  0.910          H  
ATOM   4511 1HA  GLY A 298     -19.250 -32.152   8.269  1.00  1.010          H  
ATOM   4512 2HA  GLY A 298     -19.137 -30.587   7.542  1.00  1.010          H  
ATOM   4513  N   SER A 299     -21.388 -31.747   6.801  1.00  0.650          N  
ATOM   4514  CA  SER A 299     -22.659 -32.000   6.155  1.00  0.590          C  
ATOM   4515  C   SER A 299     -23.083 -30.933   5.135  1.00  0.460          C  
ATOM   4516  O   SER A 299     -23.990 -31.177   4.332  1.00  0.450          O  
ATOM   4517  CB  SER A 299     -23.685 -32.202   7.267  1.00  0.850          C  
ATOM   4518  OG  SER A 299     -23.911 -31.037   8.009  1.00  0.850          O  
ATOM   4519  H   SER A 299     -21.409 -31.339   7.732  1.00  0.780          H  
ATOM   4520  HA  SER A 299     -22.569 -32.950   5.627  1.00  0.710          H  
ATOM   4521 1HB  SER A 299     -24.606 -32.588   6.882  1.00  1.020          H  
ATOM   4522 2HB  SER A 299     -23.295 -32.937   7.930  1.00  1.020          H  
ATOM   4523  HG  SER A 299     -23.978 -31.342   8.976  1.00  1.020          H  
ATOM   4524  N   ALA A 300     -22.355 -29.806   5.082  1.00  0.440          N  
ATOM   4525  CA  ALA A 300     -22.655 -28.657   4.202  1.00  0.460          C  
ATOM   4526  C   ALA A 300     -22.660 -29.016   2.719  1.00  0.450          C  
ATOM   4527  O   ALA A 300     -23.210 -28.285   1.902  1.00  0.500          O  
ATOM   4528  CB  ALA A 300     -21.661 -27.530   4.432  1.00  0.640          C  
ATOM   4529  H   ALA A 300     -21.600 -29.704   5.763  1.00  0.530          H  
ATOM   4530  HA  ALA A 300     -23.652 -28.305   4.448  1.00  0.550          H  
ATOM   4531 1HB  ALA A 300     -21.942 -26.703   3.808  1.00  0.760          H  
ATOM   4532 2HB  ALA A 300     -21.691 -27.225   5.467  1.00  0.760          H  
ATOM   4533 3HB  ALA A 300     -20.656 -27.865   4.180  1.00  0.760          H  
ATOM   4534  N   GLN A 301     -21.981 -30.093   2.353  1.00  0.470          N  
ATOM   4535  CA  GLN A 301     -21.934 -30.523   0.965  1.00  0.480          C  
ATOM   4536  C   GLN A 301     -23.254 -31.194   0.553  1.00  0.430          C  
ATOM   4537  O   GLN A 301     -23.575 -31.257  -0.636  1.00  0.440          O  
ATOM   4538  CB  GLN A 301     -20.747 -31.451   0.725  1.00  0.670          C  
ATOM   4539  CG  GLN A 301     -20.477 -31.717  -0.729  1.00  0.670          C  
ATOM   4540  CD  GLN A 301     -19.273 -32.553  -0.939  1.00  0.670          C  
ATOM   4541  OE1 GLN A 301     -18.814 -33.207  -0.014  1.00  0.670          O  
ATOM   4542  NE2 GLN A 301     -18.760 -32.556  -2.159  1.00  0.670          N  
ATOM   4543  H   GLN A 301     -21.512 -30.637   3.068  1.00  0.560          H  
ATOM   4544  HA  GLN A 301     -21.820 -29.644   0.334  1.00  0.580          H  
ATOM   4545 1HB  GLN A 301     -19.843 -31.021   1.163  1.00  0.800          H  
ATOM   4546 2HB  GLN A 301     -20.927 -32.406   1.218  1.00  0.800          H  
ATOM   4547 1HG  GLN A 301     -21.321 -32.227  -1.184  1.00  0.800          H  
ATOM   4548 2HG  GLN A 301     -20.310 -30.763  -1.228  1.00  0.800          H  
ATOM   4549 1HE2 GLN A 301     -17.954 -33.103  -2.379  1.00  0.800          H  
ATOM   4550 2HE2 GLN A 301     -19.196 -31.987  -2.882  1.00  0.800          H  
ATOM   4551  N   SER A 302     -23.983 -31.775   1.524  1.00  0.430          N  
ATOM   4552  CA  SER A 302     -25.240 -32.472   1.237  1.00  0.420          C  
ATOM   4553  C   SER A 302     -26.482 -31.659   1.624  1.00  0.380          C  
ATOM   4554  O   SER A 302     -27.532 -31.772   0.984  1.00  0.390          O  
ATOM   4555  CB  SER A 302     -25.285 -33.806   1.962  1.00  0.590          C  
ATOM   4556  OG  SER A 302     -24.298 -34.693   1.486  1.00  0.590          O  
ATOM   4557  H   SER A 302     -23.700 -31.710   2.499  1.00  0.520          H  
ATOM   4558  HA  SER A 302     -25.284 -32.661   0.166  1.00  0.500          H  
ATOM   4559 1HB  SER A 302     -25.141 -33.635   3.029  1.00  0.710          H  
ATOM   4560 2HB  SER A 302     -26.271 -34.249   1.832  1.00  0.710          H  
ATOM   4561  HG  SER A 302     -24.413 -35.502   1.991  1.00  0.710          H  
ATOM   4562  N   TYR A 303     -26.367 -30.800   2.636  1.00  0.350          N  
ATOM   4563  CA  TYR A 303     -27.513 -30.009   3.093  1.00  0.310          C  
ATOM   4564  C   TYR A 303     -27.333 -28.565   2.667  1.00  0.280          C  
ATOM   4565  O   TYR A 303     -26.222 -28.056   2.674  1.00  0.470          O  
ATOM   4566  CB  TYR A 303     -27.644 -30.112   4.608  1.00  0.450          C  
ATOM   4567  CG  TYR A 303     -28.012 -31.503   5.073  1.00  0.450          C  
ATOM   4568  CD1 TYR A 303     -27.017 -32.405   5.355  1.00  0.450          C  
ATOM   4569  CD2 TYR A 303     -29.332 -31.878   5.209  1.00  0.450          C  
ATOM   4570  CE1 TYR A 303     -27.317 -33.673   5.776  1.00  0.450          C  
ATOM   4571  CE2 TYR A 303     -29.646 -33.148   5.633  1.00  0.450          C  
ATOM   4572  CZ  TYR A 303     -28.641 -34.046   5.917  1.00  0.450          C  
ATOM   4573  OH  TYR A 303     -28.950 -35.318   6.342  1.00  0.450          O  
ATOM   4574  H   TYR A 303     -25.477 -30.735   3.132  1.00  0.420          H  
ATOM   4575  HA  TYR A 303     -28.424 -30.389   2.629  1.00  0.370          H  
ATOM   4576 1HB  TYR A 303     -26.694 -29.840   5.072  1.00  0.540          H  
ATOM   4577 2HB  TYR A 303     -28.401 -29.411   4.964  1.00  0.540          H  
ATOM   4578  HD1 TYR A 303     -25.993 -32.109   5.239  1.00  0.540          H  
ATOM   4579  HD2 TYR A 303     -30.124 -31.181   4.980  1.00  0.540          H  
ATOM   4580  HE1 TYR A 303     -26.516 -34.378   5.997  1.00  0.540          H  
ATOM   4581  HE2 TYR A 303     -30.690 -33.444   5.738  1.00  0.540          H  
ATOM   4582  HH  TYR A 303     -28.139 -35.817   6.483  1.00  0.540          H  
ATOM   4583  N   LEU A 304     -28.413 -27.880   2.322  1.00  0.190          N  
ATOM   4584  CA  LEU A 304     -28.302 -26.488   1.916  1.00  0.180          C  
ATOM   4585  C   LEU A 304     -28.165 -25.594   3.122  1.00  0.190          C  
ATOM   4586  O   LEU A 304     -27.481 -24.572   3.084  1.00  0.250          O  
ATOM   4587  CB  LEU A 304     -29.563 -26.044   1.175  1.00  0.260          C  
ATOM   4588  CG  LEU A 304     -29.898 -26.676  -0.169  1.00  0.260          C  
ATOM   4589  CD1 LEU A 304     -31.217 -26.210  -0.552  1.00  0.260          C  
ATOM   4590  CD2 LEU A 304     -28.936 -26.239  -1.211  1.00  0.260          C  
ATOM   4591  H   LEU A 304     -29.329 -28.308   2.377  1.00  0.230          H  
ATOM   4592  HA  LEU A 304     -27.418 -26.368   1.297  1.00  0.220          H  
ATOM   4593 1HB  LEU A 304     -30.400 -26.241   1.827  1.00  0.310          H  
ATOM   4594 2HB  LEU A 304     -29.502 -24.966   1.027  1.00  0.310          H  
ATOM   4595  HG  LEU A 304     -29.898 -27.766  -0.086  1.00  0.310          H  
ATOM   4596 1HD1 LEU A 304     -31.480 -26.612  -1.501  1.00  0.310          H  
ATOM   4597 2HD1 LEU A 304     -31.966 -26.503   0.194  1.00  0.310          H  
ATOM   4598 3HD1 LEU A 304     -31.157 -25.151  -0.618  1.00  0.310          H  
ATOM   4599 1HD2 LEU A 304     -29.203 -26.678  -2.175  1.00  0.310          H  
ATOM   4600 2HD2 LEU A 304     -28.955 -25.154  -1.291  1.00  0.310          H  
ATOM   4601 3HD2 LEU A 304     -27.963 -26.556  -0.927  1.00  0.310          H  
ATOM   4602  N   MET A 305     -28.839 -25.973   4.195  1.00  0.220          N  
ATOM   4603  CA  MET A 305     -28.854 -25.137   5.380  1.00  0.280          C  
ATOM   4604  C   MET A 305     -29.078 -25.877   6.681  1.00  0.270          C  
ATOM   4605  O   MET A 305     -29.721 -26.931   6.740  1.00  0.290          O  
ATOM   4606  CB  MET A 305     -29.957 -24.117   5.199  1.00  0.370          C  
ATOM   4607  CG  MET A 305     -31.335 -24.755   5.095  1.00  0.370          C  
ATOM   4608  SD  MET A 305     -32.529 -23.676   4.386  1.00  0.370          S  
ATOM   4609  CE  MET A 305     -32.057 -23.896   2.695  1.00  0.370          C  
ATOM   4610  H   MET A 305     -29.388 -26.832   4.145  1.00  0.260          H  
ATOM   4611  HA  MET A 305     -27.893 -24.629   5.453  1.00  0.340          H  
ATOM   4612 1HB  MET A 305     -30.003 -23.489   6.078  1.00  0.440          H  
ATOM   4613 2HB  MET A 305     -29.745 -23.478   4.353  1.00  0.440          H  
ATOM   4614 1HG  MET A 305     -31.288 -25.653   4.489  1.00  0.440          H  
ATOM   4615 2HG  MET A 305     -31.673 -25.043   6.092  1.00  0.440          H  
ATOM   4616 1HE  MET A 305     -32.670 -23.294   2.096  1.00  0.440          H  
ATOM   4617 2HE  MET A 305     -31.027 -23.606   2.540  1.00  0.440          H  
ATOM   4618 3HE  MET A 305     -32.193 -24.940   2.415  1.00  0.440          H  
ATOM   4619  N   ASN A 306     -28.580 -25.288   7.750  1.00  0.280          N  
ATOM   4620  CA  ASN A 306     -28.888 -25.763   9.077  1.00  0.330          C  
ATOM   4621  C   ASN A 306     -30.090 -24.958   9.590  1.00  0.290          C  
ATOM   4622  O   ASN A 306     -30.580 -24.066   8.889  1.00  0.300          O  
ATOM   4623  CB  ASN A 306     -27.637 -25.702   9.942  1.00  0.440          C  
ATOM   4624  CG  ASN A 306     -27.083 -24.311  10.111  1.00  0.440          C  
ATOM   4625  OD1 ASN A 306     -27.769 -23.311   9.848  1.00  0.440          O  
ATOM   4626  ND2 ASN A 306     -25.838 -24.225  10.529  1.00  0.440          N  
ATOM   4627  H   ASN A 306     -28.010 -24.460   7.643  1.00  0.340          H  
ATOM   4628  HA  ASN A 306     -29.202 -26.808   9.020  1.00  0.400          H  
ATOM   4629 1HB  ASN A 306     -27.851 -26.117  10.926  1.00  0.530          H  
ATOM   4630 2HB  ASN A 306     -26.862 -26.326   9.489  1.00  0.530          H  
ATOM   4631 1HD2 ASN A 306     -25.410 -23.327  10.652  1.00  0.530          H  
ATOM   4632 2HD2 ASN A 306     -25.312 -25.057  10.721  1.00  0.530          H  
ATOM   4633  N   ALA A 307     -30.557 -25.240  10.808  1.00  0.300          N  
ATOM   4634  CA  ALA A 307     -31.727 -24.531  11.327  1.00  0.310          C  
ATOM   4635  C   ALA A 307     -31.508 -23.030  11.455  1.00  0.260          C  
ATOM   4636  O   ALA A 307     -32.430 -22.247  11.216  1.00  0.270          O  
ATOM   4637  CB  ALA A 307     -32.113 -25.094  12.675  1.00  0.430          C  
ATOM   4638  H   ALA A 307     -30.128 -25.973  11.355  1.00  0.360          H  
ATOM   4639  HA  ALA A 307     -32.545 -24.691  10.629  1.00  0.370          H  
ATOM   4640 1HB  ALA A 307     -33.009 -24.594  13.028  1.00  0.520          H  
ATOM   4641 2HB  ALA A 307     -32.303 -26.160  12.590  1.00  0.520          H  
ATOM   4642 3HB  ALA A 307     -31.302 -24.931  13.380  1.00  0.520          H  
ATOM   4643  N   THR A 308     -30.298 -22.627  11.851  1.00  0.260          N  
ATOM   4644  CA  THR A 308     -29.993 -21.217  12.048  1.00  0.250          C  
ATOM   4645  C   THR A 308     -30.100 -20.460  10.734  1.00  0.210          C  
ATOM   4646  O   THR A 308     -30.741 -19.401  10.664  1.00  0.220          O  
ATOM   4647  CB  THR A 308     -28.578 -21.028  12.644  1.00  0.350          C  
ATOM   4648  OG1 THR A 308     -28.490 -21.671  13.929  1.00  0.350          O  
ATOM   4649  CG2 THR A 308     -28.311 -19.552  12.827  1.00  0.350          C  
ATOM   4650  H   THR A 308     -29.587 -23.317  12.041  1.00  0.310          H  
ATOM   4651  HA  THR A 308     -30.721 -20.796  12.736  1.00  0.300          H  
ATOM   4652  HB  THR A 308     -27.833 -21.457  11.973  1.00  0.420          H  
ATOM   4653  HG1 THR A 308     -27.567 -21.695  14.208  1.00  0.420          H  
ATOM   4654 1HG2 THR A 308     -27.315 -19.416  13.251  1.00  0.420          H  
ATOM   4655 2HG2 THR A 308     -28.356 -19.039  11.868  1.00  0.420          H  
ATOM   4656 3HG2 THR A 308     -29.054 -19.130  13.500  1.00  0.420          H  
ATOM   4657  N   ILE A 309     -29.494 -21.013   9.686  1.00  0.190          N  
ATOM   4658  CA  ILE A 309     -29.535 -20.411   8.368  1.00  0.180          C  
ATOM   4659  C   ILE A 309     -30.960 -20.363   7.864  1.00  0.190          C  
ATOM   4660  O   ILE A 309     -31.371 -19.344   7.316  1.00  0.190          O  
ATOM   4661  CB  ILE A 309     -28.601 -21.126   7.366  1.00  0.260          C  
ATOM   4662  CG1 ILE A 309     -27.109 -20.870   7.779  1.00  0.260          C  
ATOM   4663  CG2 ILE A 309     -28.895 -20.659   5.891  1.00  0.260          C  
ATOM   4664  CD1 ILE A 309     -26.086 -21.756   7.068  1.00  0.260          C  
ATOM   4665  H   ILE A 309     -28.974 -21.880   9.829  1.00  0.230          H  
ATOM   4666  HA  ILE A 309     -29.180 -19.382   8.459  1.00  0.220          H  
ATOM   4667  HB  ILE A 309     -28.767 -22.195   7.451  1.00  0.310          H  
ATOM   4668 1HG1 ILE A 309     -26.865 -19.826   7.559  1.00  0.310          H  
ATOM   4669 2HG1 ILE A 309     -27.010 -21.019   8.853  1.00  0.310          H  
ATOM   4670 1HG2 ILE A 309     -28.248 -21.178   5.192  1.00  0.310          H  
ATOM   4671 2HG2 ILE A 309     -29.928 -20.873   5.623  1.00  0.310          H  
ATOM   4672 3HG2 ILE A 309     -28.723 -19.602   5.815  1.00  0.310          H  
ATOM   4673 1HD1 ILE A 309     -25.082 -21.499   7.412  1.00  0.310          H  
ATOM   4674 2HD1 ILE A 309     -26.285 -22.804   7.289  1.00  0.310          H  
ATOM   4675 3HD1 ILE A 309     -26.150 -21.594   6.010  1.00  0.310          H  
ATOM   4676  N   ALA A 310     -31.709 -21.467   8.008  1.00  0.200          N  
ATOM   4677  CA  ALA A 310     -33.079 -21.487   7.529  1.00  0.220          C  
ATOM   4678  C   ALA A 310     -33.905 -20.396   8.193  1.00  0.210          C  
ATOM   4679  O   ALA A 310     -34.659 -19.688   7.515  1.00  0.220          O  
ATOM   4680  CB  ALA A 310     -33.702 -22.841   7.809  1.00  0.300          C  
ATOM   4681  H   ALA A 310     -31.318 -22.304   8.448  1.00  0.240          H  
ATOM   4682  HA  ALA A 310     -33.067 -21.309   6.462  1.00  0.260          H  
ATOM   4683 1HB  ALA A 310     -34.721 -22.864   7.429  1.00  0.360          H  
ATOM   4684 2HB  ALA A 310     -33.117 -23.614   7.333  1.00  0.360          H  
ATOM   4685 3HB  ALA A 310     -33.711 -23.016   8.885  1.00  0.360          H  
ATOM   4686  N   ARG A 311     -33.736 -20.209   9.511  1.00  0.210          N  
ATOM   4687  CA  ARG A 311     -34.484 -19.170  10.196  1.00  0.210          C  
ATOM   4688  C   ARG A 311     -34.117 -17.795   9.677  1.00  0.170          C  
ATOM   4689  O   ARG A 311     -35.005 -16.977   9.433  1.00  0.170          O  
ATOM   4690  CB  ARG A 311     -34.258 -19.212  11.700  1.00  0.290          C  
ATOM   4691  CG  ARG A 311     -34.930 -20.372  12.444  1.00  0.290          C  
ATOM   4692  CD  ARG A 311     -34.912 -20.153  13.923  1.00  0.290          C  
ATOM   4693  NE  ARG A 311     -33.546 -20.139  14.482  1.00  0.290          N  
ATOM   4694  CZ  ARG A 311     -32.853 -21.216  14.936  1.00  0.290          C  
ATOM   4695  NH1 ARG A 311     -33.375 -22.426  14.918  1.00  0.290          N  
ATOM   4696  NH2 ARG A 311     -31.633 -21.041  15.420  1.00  0.290          N  
ATOM   4697  H   ARG A 311     -33.125 -20.836  10.046  1.00  0.250          H  
ATOM   4698  HA  ARG A 311     -35.543 -19.335  10.010  1.00  0.250          H  
ATOM   4699 1HB  ARG A 311     -33.186 -19.291  11.889  1.00  0.350          H  
ATOM   4700 2HB  ARG A 311     -34.600 -18.279  12.144  1.00  0.350          H  
ATOM   4701 1HG  ARG A 311     -35.968 -20.449  12.123  1.00  0.350          H  
ATOM   4702 2HG  ARG A 311     -34.421 -21.299  12.227  1.00  0.350          H  
ATOM   4703 1HD  ARG A 311     -35.372 -19.189  14.140  1.00  0.350          H  
ATOM   4704 2HD  ARG A 311     -35.485 -20.934  14.416  1.00  0.350          H  
ATOM   4705  HE  ARG A 311     -33.084 -19.242  14.538  1.00  0.350          H  
ATOM   4706 1HH1 ARG A 311     -34.303 -22.577  14.557  1.00  0.350          H  
ATOM   4707 2HH1 ARG A 311     -32.843 -23.201  15.292  1.00  0.350          H  
ATOM   4708 1HH2 ARG A 311     -31.225 -20.115  15.443  1.00  0.350          H  
ATOM   4709 2HH2 ARG A 311     -31.102 -21.829  15.763  1.00  0.350          H  
ATOM   4710  N   LYS A 312     -32.819 -17.543   9.478  1.00  0.160          N  
ATOM   4711  CA  LYS A 312     -32.381 -16.253   8.973  1.00  0.150          C  
ATOM   4712  C   LYS A 312     -32.905 -15.999   7.557  1.00  0.150          C  
ATOM   4713  O   LYS A 312     -33.321 -14.877   7.257  1.00  0.150          O  
ATOM   4714  CB  LYS A 312     -30.865 -16.135   9.073  1.00  0.210          C  
ATOM   4715  CG  LYS A 312     -30.373 -15.998  10.521  1.00  0.210          C  
ATOM   4716  CD  LYS A 312     -28.852 -15.922  10.629  1.00  0.210          C  
ATOM   4717  CE  LYS A 312     -28.417 -15.818  12.096  1.00  0.210          C  
ATOM   4718  NZ  LYS A 312     -26.928 -15.780  12.254  1.00  0.210          N  
ATOM   4719  H   LYS A 312     -32.123 -18.256   9.725  1.00  0.190          H  
ATOM   4720  HA  LYS A 312     -32.802 -15.483   9.615  1.00  0.180          H  
ATOM   4721 1HB  LYS A 312     -30.404 -17.022   8.646  1.00  0.260          H  
ATOM   4722 2HB  LYS A 312     -30.531 -15.267   8.512  1.00  0.260          H  
ATOM   4723 1HG  LYS A 312     -30.800 -15.092  10.953  1.00  0.260          H  
ATOM   4724 2HG  LYS A 312     -30.725 -16.851  11.099  1.00  0.260          H  
ATOM   4725 1HD  LYS A 312     -28.404 -16.820  10.190  1.00  0.260          H  
ATOM   4726 2HD  LYS A 312     -28.488 -15.046  10.091  1.00  0.260          H  
ATOM   4727 1HE  LYS A 312     -28.839 -14.910  12.529  1.00  0.260          H  
ATOM   4728 2HE  LYS A 312     -28.805 -16.674  12.635  1.00  0.260          H  
ATOM   4729 1HZ  LYS A 312     -26.694 -15.716  13.237  1.00  0.260          H  
ATOM   4730 2HZ  LYS A 312     -26.493 -16.638  11.856  1.00  0.260          H  
ATOM   4731 3HZ  LYS A 312     -26.558 -14.979  11.775  1.00  0.260          H  
ATOM   4732  N   LEU A 313     -32.930 -17.027   6.691  1.00  0.160          N  
ATOM   4733  CA  LEU A 313     -33.455 -16.829   5.341  1.00  0.170          C  
ATOM   4734  C   LEU A 313     -34.907 -16.429   5.404  1.00  0.170          C  
ATOM   4735  O   LEU A 313     -35.325 -15.472   4.745  1.00  0.190          O  
ATOM   4736  CB  LEU A 313     -33.400 -18.140   4.538  1.00  0.230          C  
ATOM   4737  CG  LEU A 313     -32.050 -18.646   4.127  1.00  0.230          C  
ATOM   4738  CD1 LEU A 313     -32.179 -20.041   3.616  1.00  0.230          C  
ATOM   4739  CD2 LEU A 313     -31.493 -17.762   3.059  1.00  0.230          C  
ATOM   4740  H   LEU A 313     -32.530 -17.930   6.967  1.00  0.190          H  
ATOM   4741  HA  LEU A 313     -32.899 -16.033   4.859  1.00  0.200          H  
ATOM   4742 1HB  LEU A 313     -33.860 -18.919   5.146  1.00  0.280          H  
ATOM   4743 2HB  LEU A 313     -34.000 -18.017   3.638  1.00  0.280          H  
ATOM   4744  HG  LEU A 313     -31.396 -18.656   4.979  1.00  0.280          H  
ATOM   4745 1HD1 LEU A 313     -31.197 -20.409   3.338  1.00  0.280          H  
ATOM   4746 2HD1 LEU A 313     -32.582 -20.666   4.388  1.00  0.280          H  
ATOM   4747 3HD1 LEU A 313     -32.844 -20.058   2.757  1.00  0.280          H  
ATOM   4748 1HD2 LEU A 313     -30.517 -18.119   2.770  1.00  0.280          H  
ATOM   4749 2HD2 LEU A 313     -32.157 -17.766   2.197  1.00  0.280          H  
ATOM   4750 3HD2 LEU A 313     -31.395 -16.760   3.437  1.00  0.280          H  
ATOM   4751  N   LEU A 314     -35.672 -17.129   6.237  1.00  0.180          N  
ATOM   4752  CA  LEU A 314     -37.084 -16.856   6.369  1.00  0.190          C  
ATOM   4753  C   LEU A 314     -37.311 -15.472   6.929  1.00  0.190          C  
ATOM   4754  O   LEU A 314     -38.189 -14.753   6.447  1.00  0.210          O  
ATOM   4755  CB  LEU A 314     -37.699 -17.943   7.244  1.00  0.260          C  
ATOM   4756  CG  LEU A 314     -37.745 -19.354   6.583  1.00  0.260          C  
ATOM   4757  CD1 LEU A 314     -38.054 -20.386   7.627  1.00  0.260          C  
ATOM   4758  CD2 LEU A 314     -38.831 -19.390   5.498  1.00  0.260          C  
ATOM   4759  H   LEU A 314     -35.264 -17.911   6.763  1.00  0.220          H  
ATOM   4760  HA  LEU A 314     -37.534 -16.885   5.389  1.00  0.230          H  
ATOM   4761 1HB  LEU A 314     -37.106 -18.020   8.156  1.00  0.310          H  
ATOM   4762 2HB  LEU A 314     -38.713 -17.649   7.513  1.00  0.310          H  
ATOM   4763  HG  LEU A 314     -36.777 -19.584   6.141  1.00  0.310          H  
ATOM   4764 1HD1 LEU A 314     -38.073 -21.363   7.165  1.00  0.310          H  
ATOM   4765 2HD1 LEU A 314     -37.279 -20.367   8.395  1.00  0.310          H  
ATOM   4766 3HD1 LEU A 314     -39.008 -20.163   8.072  1.00  0.310          H  
ATOM   4767 1HD2 LEU A 314     -38.851 -20.376   5.065  1.00  0.310          H  
ATOM   4768 2HD2 LEU A 314     -39.802 -19.171   5.943  1.00  0.310          H  
ATOM   4769 3HD2 LEU A 314     -38.627 -18.667   4.717  1.00  0.310          H  
ATOM   4770  N   ASN A 315     -36.488 -15.061   7.900  1.00  0.180          N  
ATOM   4771  CA  ASN A 315     -36.638 -13.743   8.480  1.00  0.180          C  
ATOM   4772  C   ASN A 315     -36.375 -12.665   7.445  1.00  0.150          C  
ATOM   4773  O   ASN A 315     -37.140 -11.710   7.364  1.00  0.160          O  
ATOM   4774  CB  ASN A 315     -35.684 -13.553   9.642  1.00  0.250          C  
ATOM   4775  CG  ASN A 315     -36.056 -14.331  10.866  1.00  0.250          C  
ATOM   4776  OD1 ASN A 315     -37.200 -14.758  11.052  1.00  0.250          O  
ATOM   4777  ND2 ASN A 315     -35.093 -14.525  11.726  1.00  0.250          N  
ATOM   4778  H   ASN A 315     -35.798 -15.709   8.287  1.00  0.220          H  
ATOM   4779  HA  ASN A 315     -37.665 -13.628   8.828  1.00  0.220          H  
ATOM   4780 1HB  ASN A 315     -34.685 -13.853   9.331  1.00  0.300          H  
ATOM   4781 2HB  ASN A 315     -35.638 -12.496   9.898  1.00  0.300          H  
ATOM   4782 1HD2 ASN A 315     -35.272 -15.036  12.565  1.00  0.300          H  
ATOM   4783 2HD2 ASN A 315     -34.180 -14.163  11.548  1.00  0.300          H  
ATOM   4784  N   ARG A 316     -35.328 -12.820   6.618  1.00  0.150          N  
ATOM   4785  CA  ARG A 316     -35.040 -11.816   5.595  1.00  0.150          C  
ATOM   4786  C   ARG A 316     -36.192 -11.721   4.601  1.00  0.150          C  
ATOM   4787  O   ARG A 316     -36.624 -10.629   4.211  1.00  0.170          O  
ATOM   4788  CB  ARG A 316     -33.784 -12.162   4.807  1.00  0.210          C  
ATOM   4789  CG  ARG A 316     -32.450 -12.040   5.518  1.00  0.210          C  
ATOM   4790  CD  ARG A 316     -31.332 -12.457   4.611  1.00  0.210          C  
ATOM   4791  NE  ARG A 316     -30.037 -12.339   5.258  1.00  0.210          N  
ATOM   4792  CZ  ARG A 316     -28.832 -12.477   4.644  1.00  0.210          C  
ATOM   4793  NH1 ARG A 316     -28.734 -12.741   3.361  1.00  0.210          N  
ATOM   4794  NH2 ARG A 316     -27.717 -12.338   5.331  1.00  0.210          N  
ATOM   4795  H   ARG A 316     -34.699 -13.621   6.749  1.00  0.180          H  
ATOM   4796  HA  ARG A 316     -34.904 -10.852   6.082  1.00  0.180          H  
ATOM   4797 1HB  ARG A 316     -33.862 -13.191   4.459  1.00  0.250          H  
ATOM   4798 2HB  ARG A 316     -33.731 -11.522   3.935  1.00  0.250          H  
ATOM   4799 1HG  ARG A 316     -32.278 -11.006   5.819  1.00  0.250          H  
ATOM   4800 2HG  ARG A 316     -32.428 -12.675   6.401  1.00  0.250          H  
ATOM   4801 1HD  ARG A 316     -31.475 -13.500   4.321  1.00  0.250          H  
ATOM   4802 2HD  ARG A 316     -31.336 -11.824   3.724  1.00  0.250          H  
ATOM   4803  HE  ARG A 316     -30.030 -12.148   6.284  1.00  0.250          H  
ATOM   4804 1HH1 ARG A 316     -29.558 -12.856   2.791  1.00  0.250          H  
ATOM   4805 2HH1 ARG A 316     -27.792 -12.828   2.970  1.00  0.250          H  
ATOM   4806 1HH2 ARG A 316     -27.755 -12.127   6.351  1.00  0.250          H  
ATOM   4807 2HH2 ARG A 316     -26.828 -12.443   4.841  1.00  0.250          H  
ATOM   4808  N   LEU A 317     -36.718 -12.870   4.200  1.00  0.150          N  
ATOM   4809  CA  LEU A 317     -37.796 -12.882   3.245  1.00  0.210          C  
ATOM   4810  C   LEU A 317     -39.050 -12.214   3.816  1.00  0.230          C  
ATOM   4811  O   LEU A 317     -39.707 -11.417   3.131  1.00  0.290          O  
ATOM   4812  CB  LEU A 317     -38.062 -14.321   2.876  1.00  0.270          C  
ATOM   4813  CG  LEU A 317     -36.995 -15.043   2.079  1.00  0.270          C  
ATOM   4814  CD1 LEU A 317     -37.295 -16.506   2.140  1.00  0.270          C  
ATOM   4815  CD2 LEU A 317     -36.989 -14.555   0.608  1.00  0.270          C  
ATOM   4816  H   LEU A 317     -36.328 -13.757   4.539  1.00  0.180          H  
ATOM   4817  HA  LEU A 317     -37.476 -12.337   2.372  1.00  0.250          H  
ATOM   4818 1HB  LEU A 317     -38.210 -14.874   3.795  1.00  0.320          H  
ATOM   4819 2HB  LEU A 317     -38.948 -14.340   2.290  1.00  0.320          H  
ATOM   4820  HG  LEU A 317     -36.034 -14.878   2.526  1.00  0.320          H  
ATOM   4821 1HD1 LEU A 317     -36.553 -17.028   1.630  1.00  0.320          H  
ATOM   4822 2HD1 LEU A 317     -37.296 -16.830   3.166  1.00  0.320          H  
ATOM   4823 3HD1 LEU A 317     -38.254 -16.704   1.701  1.00  0.320          H  
ATOM   4824 1HD2 LEU A 317     -36.225 -15.102   0.049  1.00  0.320          H  
ATOM   4825 2HD2 LEU A 317     -37.964 -14.738   0.163  1.00  0.320          H  
ATOM   4826 3HD2 LEU A 317     -36.771 -13.494   0.554  1.00  0.320          H  
ATOM   4827  N   GLU A 318     -39.384 -12.482   5.086  1.00  0.210          N  
ATOM   4828  CA  GLU A 318     -40.545 -11.805   5.649  1.00  0.250          C  
ATOM   4829  C   GLU A 318     -40.268 -10.313   5.856  1.00  0.230          C  
ATOM   4830  O   GLU A 318     -41.111  -9.469   5.547  1.00  0.260          O  
ATOM   4831  CB  GLU A 318     -41.011 -12.436   6.971  1.00  0.330          C  
ATOM   4832  CG  GLU A 318     -41.670 -13.825   6.837  1.00  0.330          C  
ATOM   4833  CD  GLU A 318     -42.189 -14.375   8.142  1.00  0.330          C  
ATOM   4834  OE1 GLU A 318     -41.902 -13.795   9.162  1.00  0.330          O  
ATOM   4835  OE2 GLU A 318     -42.892 -15.364   8.116  1.00  0.330          O  
ATOM   4836  H   GLU A 318     -38.859 -13.171   5.637  1.00  0.250          H  
ATOM   4837  HA  GLU A 318     -41.367 -11.898   4.943  1.00  0.300          H  
ATOM   4838 1HB  GLU A 318     -40.146 -12.544   7.633  1.00  0.400          H  
ATOM   4839 2HB  GLU A 318     -41.718 -11.771   7.462  1.00  0.400          H  
ATOM   4840 1HG  GLU A 318     -42.501 -13.749   6.147  1.00  0.400          H  
ATOM   4841 2HG  GLU A 318     -40.944 -14.517   6.423  1.00  0.400          H  
ATOM   4842  N   ASN A 319     -39.060  -9.969   6.302  1.00  0.210          N  
ATOM   4843  CA  ASN A 319     -38.704  -8.590   6.594  1.00  0.230          C  
ATOM   4844  C   ASN A 319     -38.700  -7.701   5.358  1.00  0.230          C  
ATOM   4845  O   ASN A 319     -38.975  -6.503   5.463  1.00  0.300          O  
ATOM   4846  CB  ASN A 319     -37.378  -8.528   7.312  1.00  0.310          C  
ATOM   4847  CG  ASN A 319     -37.467  -9.014   8.714  1.00  0.310          C  
ATOM   4848  OD1 ASN A 319     -38.549  -9.101   9.308  1.00  0.310          O  
ATOM   4849  ND2 ASN A 319     -36.337  -9.332   9.275  1.00  0.310          N  
ATOM   4850  H   ASN A 319     -38.386 -10.699   6.530  1.00  0.250          H  
ATOM   4851  HA  ASN A 319     -39.463  -8.194   7.265  1.00  0.280          H  
ATOM   4852 1HB  ASN A 319     -36.663  -9.152   6.784  1.00  0.380          H  
ATOM   4853 2HB  ASN A 319     -36.999  -7.510   7.309  1.00  0.380          H  
ATOM   4854 1HD2 ASN A 319     -36.327  -9.677  10.209  1.00  0.380          H  
ATOM   4855 2HD2 ASN A 319     -35.481  -9.221   8.769  1.00  0.380          H  
ATOM   4856  N   GLY A 320     -38.416  -8.279   4.191  1.00  0.200          N  
ATOM   4857  CA  GLY A 320     -38.430  -7.559   2.927  1.00  0.200          C  
ATOM   4858  C   GLY A 320     -39.822  -7.577   2.270  1.00  0.220          C  
ATOM   4859  O   GLY A 320     -39.988  -7.081   1.154  1.00  0.240          O  
ATOM   4860  H   GLY A 320     -38.106  -9.257   4.189  1.00  0.240          H  
ATOM   4861 1HA  GLY A 320     -38.115  -6.530   3.095  1.00  0.240          H  
ATOM   4862 2HA  GLY A 320     -37.699  -8.005   2.260  1.00  0.240          H  
ATOM   4863  N   GLY A 321     -40.825  -8.174   2.931  1.00  0.220          N  
ATOM   4864  CA  GLY A 321     -42.174  -8.255   2.384  1.00  0.260          C  
ATOM   4865  C   GLY A 321     -42.326  -9.263   1.244  1.00  0.280          C  
ATOM   4866  O   GLY A 321     -43.214  -9.116   0.402  1.00  0.340          O  
ATOM   4867  H   GLY A 321     -40.673  -8.572   3.860  1.00  0.260          H  
ATOM   4868 1HA  GLY A 321     -42.854  -8.524   3.193  1.00  0.310          H  
ATOM   4869 2HA  GLY A 321     -42.476  -7.267   2.039  1.00  0.310          H  
ATOM   4870  N   TYR A 322     -41.456 -10.275   1.174  1.00  0.250          N  
ATOM   4871  CA  TYR A 322     -41.518 -11.213   0.065  1.00  0.330          C  
ATOM   4872  C   TYR A 322     -42.504 -12.349   0.347  1.00  0.560          C  
ATOM   4873  O   TYR A 322     -43.051 -12.956  -0.577  1.00  0.770          O  
ATOM   4874  CB  TYR A 322     -40.105 -11.747  -0.226  1.00  0.430          C  
ATOM   4875  CG  TYR A 322     -39.098 -10.637  -0.677  1.00  0.430          C  
ATOM   4876  CD1 TYR A 322     -38.057 -10.232   0.152  1.00  0.430          C  
ATOM   4877  CD2 TYR A 322     -39.239 -10.024  -1.894  1.00  0.430          C  
ATOM   4878  CE1 TYR A 322     -37.174  -9.240  -0.257  1.00  0.430          C  
ATOM   4879  CE2 TYR A 322     -38.372  -9.037  -2.303  1.00  0.430          C  
ATOM   4880  CZ  TYR A 322     -37.339  -8.641  -1.493  1.00  0.430          C  
ATOM   4881  OH  TYR A 322     -36.465  -7.651  -1.916  1.00  0.430          O  
ATOM   4882  H   TYR A 322     -40.745 -10.430   1.892  1.00  0.300          H  
ATOM   4883  HA  TYR A 322     -41.872 -10.682  -0.817  1.00  0.400          H  
ATOM   4884 1HB  TYR A 322     -39.707 -12.234   0.664  1.00  0.520          H  
ATOM   4885 2HB  TYR A 322     -40.156 -12.501  -1.010  1.00  0.520          H  
ATOM   4886  HD1 TYR A 322     -37.929 -10.682   1.117  1.00  0.520          H  
ATOM   4887  HD2 TYR A 322     -40.034 -10.312  -2.531  1.00  0.520          H  
ATOM   4888  HE1 TYR A 322     -36.357  -8.928   0.398  1.00  0.520          H  
ATOM   4889  HE2 TYR A 322     -38.507  -8.566  -3.275  1.00  0.520          H  
ATOM   4890  HH  TYR A 322     -35.893  -7.378  -1.170  1.00  0.520          H  
ATOM   4891  N   ILE A 323     -42.741 -12.621   1.628  1.00  0.700          N  
ATOM   4892  CA  ILE A 323     -43.628 -13.686   2.059  1.00  1.010          C  
ATOM   4893  C   ILE A 323     -44.909 -13.181   2.677  1.00  0.920          C  
ATOM   4894  O   ILE A 323     -44.904 -12.565   3.745  1.00  0.930          O  
ATOM   4895  CB  ILE A 323     -42.910 -14.601   3.112  1.00  1.290          C  
ATOM   4896  CG1 ILE A 323     -41.707 -15.277   2.513  1.00  1.290          C  
ATOM   4897  CG2 ILE A 323     -43.857 -15.617   3.751  1.00  1.290          C  
ATOM   4898  CD1 ILE A 323     -40.826 -16.004   3.534  1.00  1.290          C  
ATOM   4899  H   ILE A 323     -42.264 -12.083   2.338  1.00  0.840          H  
ATOM   4900  HA  ILE A 323     -43.898 -14.285   1.194  1.00  1.210          H  
ATOM   4901  HB  ILE A 323     -42.524 -13.962   3.891  1.00  1.550          H  
ATOM   4902 1HG1 ILE A 323     -42.041 -16.007   1.798  1.00  1.550          H  
ATOM   4903 2HG1 ILE A 323     -41.123 -14.530   1.999  1.00  1.550          H  
ATOM   4904 1HG2 ILE A 323     -43.361 -16.203   4.504  1.00  1.550          H  
ATOM   4905 2HG2 ILE A 323     -44.652 -15.096   4.240  1.00  1.550          H  
ATOM   4906 3HG2 ILE A 323     -44.262 -16.282   2.987  1.00  1.550          H  
ATOM   4907 1HD1 ILE A 323     -40.005 -16.447   3.031  1.00  1.550          H  
ATOM   4908 2HD1 ILE A 323     -40.458 -15.293   4.269  1.00  1.550          H  
ATOM   4909 3HD1 ILE A 323     -41.363 -16.786   4.042  1.00  1.550          H  
ATOM   4910  N   THR A 324     -46.020 -13.506   2.040  1.00  1.120          N  
ATOM   4911  CA  THR A 324     -47.290 -13.163   2.616  1.00  1.260          C  
ATOM   4912  C   THR A 324     -47.456 -14.266   3.605  1.00  1.410          C  
ATOM   4913  O   THR A 324     -46.818 -15.305   3.472  1.00  1.620          O  
ATOM   4914  CB  THR A 324     -48.416 -13.130   1.570  1.00  1.710          C  
ATOM   4915  OG1 THR A 324     -48.575 -14.431   0.993  1.00  1.710          O  
ATOM   4916  CG2 THR A 324     -48.054 -12.141   0.474  1.00  1.710          C  
ATOM   4917  H   THR A 324     -45.971 -13.983   1.151  1.00  1.340          H  
ATOM   4918  HA  THR A 324     -47.234 -12.209   3.139  1.00  1.510          H  
ATOM   4919  HB  THR A 324     -49.350 -12.829   2.042  1.00  2.050          H  
ATOM   4920  HG1 THR A 324     -48.968 -15.039   1.642  1.00  2.050          H  
ATOM   4921 1HG2 THR A 324     -48.850 -12.116  -0.269  1.00  2.050          H  
ATOM   4922 2HG2 THR A 324     -47.931 -11.150   0.910  1.00  2.050          H  
ATOM   4923 3HG2 THR A 324     -47.124 -12.439  -0.004  1.00  2.050          H  
ATOM   4924  N   LEU A 325     -48.350 -14.146   4.541  1.00  1.930          N  
ATOM   4925  CA  LEU A 325     -48.400 -15.215   5.518  1.00  2.360          C  
ATOM   4926  C   LEU A 325     -48.639 -16.603   4.949  1.00  2.110          C  
ATOM   4927  O   LEU A 325     -49.616 -16.841   4.237  1.00  2.670          O  
ATOM   4928  CB  LEU A 325     -49.506 -14.921   6.548  1.00  3.130          C  
ATOM   4929  CG  LEU A 325     -49.707 -15.966   7.709  1.00  3.130          C  
ATOM   4930  CD1 LEU A 325     -48.490 -15.998   8.632  1.00  3.130          C  
ATOM   4931  CD2 LEU A 325     -50.959 -15.587   8.490  1.00  3.130          C  
ATOM   4932  H   LEU A 325     -48.920 -13.317   4.626  1.00  2.320          H  
ATOM   4933  HA  LEU A 325     -47.438 -15.225   6.027  1.00  2.830          H  
ATOM   4934 1HB  LEU A 325     -49.299 -13.958   7.008  1.00  3.760          H  
ATOM   4935 2HB  LEU A 325     -50.454 -14.846   6.016  1.00  3.760          H  
ATOM   4936  HG  LEU A 325     -49.838 -16.964   7.287  1.00  3.760          H  
ATOM   4937 1HD1 LEU A 325     -48.661 -16.729   9.424  1.00  3.760          H  
ATOM   4938 2HD1 LEU A 325     -47.599 -16.287   8.081  1.00  3.760          H  
ATOM   4939 3HD1 LEU A 325     -48.339 -15.015   9.073  1.00  3.760          H  
ATOM   4940 1HD2 LEU A 325     -51.123 -16.310   9.291  1.00  3.760          H  
ATOM   4941 2HD2 LEU A 325     -50.838 -14.592   8.921  1.00  3.760          H  
ATOM   4942 3HD2 LEU A 325     -51.818 -15.589   7.819  1.00  3.760          H  
ATOM   4943  N   HIS A 326     -47.747 -17.516   5.340  1.00  2.010          N  
ATOM   4944  CA  HIS A 326     -47.771 -18.936   5.016  1.00  2.410          C  
ATOM   4945  C   HIS A 326     -47.459 -19.684   6.298  1.00  2.070          C  
ATOM   4946  O   HIS A 326     -46.773 -19.156   7.175  1.00  2.650          O  
ATOM   4947  CB  HIS A 326     -46.780 -19.351   3.911  1.00  3.210          C  
ATOM   4948  CG  HIS A 326     -47.112 -18.843   2.540  1.00  3.210          C  
ATOM   4949  ND1 HIS A 326     -46.804 -17.584   2.125  1.00  3.210          N  
ATOM   4950  CD2 HIS A 326     -47.747 -19.438   1.507  1.00  3.210          C  
ATOM   4951  CE1 HIS A 326     -47.220 -17.422   0.887  1.00  3.210          C  
ATOM   4952  NE2 HIS A 326     -47.815 -18.526   0.494  1.00  3.210          N  
ATOM   4953  H   HIS A 326     -46.980 -17.188   5.912  1.00  2.410          H  
ATOM   4954  HA  HIS A 326     -48.769 -19.227   4.692  1.00  2.890          H  
ATOM   4955 1HB  HIS A 326     -45.785 -18.986   4.168  1.00  3.860          H  
ATOM   4956 2HB  HIS A 326     -46.724 -20.439   3.865  1.00  3.860          H  
ATOM   4957  HD1 HIS A 326     -46.904 -16.805   2.758  1.00  3.860          H  
ATOM   4958  HD2 HIS A 326     -48.181 -20.426   1.379  1.00  3.860          H  
ATOM   4959  HE1 HIS A 326     -47.064 -16.473   0.379  1.00  3.860          H  
ATOM   4960  N   ASP A 327     -47.913 -20.926   6.388  1.00  1.820          N  
ATOM   4961  CA  ASP A 327     -47.674 -21.764   7.564  1.00  2.020          C  
ATOM   4962  C   ASP A 327     -47.395 -23.205   7.127  1.00  1.910          C  
ATOM   4963  O   ASP A 327     -48.273 -23.864   6.551  1.00  2.310          O  
ATOM   4964  CB  ASP A 327     -48.885 -21.687   8.514  1.00  2.750          C  
ATOM   4965  CG  ASP A 327     -48.693 -22.418   9.853  1.00  2.750          C  
ATOM   4966  OD1 ASP A 327     -47.708 -23.098   9.998  1.00  2.750          O  
ATOM   4967  OD2 ASP A 327     -49.533 -22.276  10.719  1.00  2.750          O  
ATOM   4968  H   ASP A 327     -48.460 -21.299   5.630  1.00  2.180          H  
ATOM   4969  HA  ASP A 327     -46.795 -21.392   8.091  1.00  2.420          H  
ATOM   4970 1HB  ASP A 327     -49.104 -20.639   8.725  1.00  3.300          H  
ATOM   4971 2HB  ASP A 327     -49.758 -22.109   8.017  1.00  3.300          H  
ATOM   4972  N   ARG A 328     -46.145 -23.656   7.307  1.00  2.210          N  
ATOM   4973  CA  ARG A 328     -45.743 -24.987   6.852  1.00  2.600          C  
ATOM   4974  C   ARG A 328     -44.915 -25.761   7.898  1.00  2.430          C  
ATOM   4975  O   ARG A 328     -43.905 -25.286   8.417  1.00  2.710          O  
ATOM   4976  CB  ARG A 328     -44.920 -24.874   5.564  1.00  3.480          C  
ATOM   4977  CG  ARG A 328     -45.632 -24.283   4.333  1.00  3.480          C  
ATOM   4978  CD  ARG A 328     -46.659 -25.194   3.761  1.00  3.480          C  
ATOM   4979  NE  ARG A 328     -47.261 -24.633   2.559  1.00  3.480          N  
ATOM   4980  CZ  ARG A 328     -48.330 -23.802   2.520  1.00  3.480          C  
ATOM   4981  NH1 ARG A 328     -48.952 -23.415   3.623  1.00  3.480          N  
ATOM   4982  NH2 ARG A 328     -48.764 -23.374   1.341  1.00  3.480          N  
ATOM   4983  H   ARG A 328     -45.499 -23.061   7.809  1.00  2.650          H  
ATOM   4984  HA  ARG A 328     -46.644 -25.563   6.651  1.00  3.120          H  
ATOM   4985 1HB  ARG A 328     -44.053 -24.263   5.740  1.00  4.180          H  
ATOM   4986 2HB  ARG A 328     -44.567 -25.861   5.283  1.00  4.180          H  
ATOM   4987 1HG  ARG A 328     -46.110 -23.344   4.596  1.00  4.180          H  
ATOM   4988 2HG  ARG A 328     -44.891 -24.095   3.556  1.00  4.180          H  
ATOM   4989 1HD  ARG A 328     -46.187 -26.139   3.493  1.00  4.180          H  
ATOM   4990 2HD  ARG A 328     -47.446 -25.381   4.483  1.00  4.180          H  
ATOM   4991  HE  ARG A 328     -46.839 -24.887   1.673  1.00  4.180          H  
ATOM   4992 1HH1 ARG A 328     -48.645 -23.733   4.562  1.00  4.180          H  
ATOM   4993 2HH1 ARG A 328     -49.755 -22.812   3.556  1.00  4.180          H  
ATOM   4994 1HH2 ARG A 328     -48.294 -23.666   0.492  1.00  4.180          H  
ATOM   4995 2HH2 ARG A 328     -49.564 -22.759   1.282  1.00  4.180          H  
ATOM   4996  N   ARG A 329     -45.291 -27.026   8.127  1.00  2.610          N  
ATOM   4997  CA  ARG A 329     -44.568 -27.922   9.047  1.00  2.890          C  
ATOM   4998  C   ARG A 329     -43.152 -28.209   8.548  1.00  2.610          C  
ATOM   4999  O   ARG A 329     -42.252 -28.567   9.319  1.00  2.920          O  
ATOM   5000  CB  ARG A 329     -45.314 -29.240   9.222  1.00  3.930          C  
ATOM   5001  CG  ARG A 329     -45.363 -30.144   7.985  1.00  3.930          C  
ATOM   5002  CD  ARG A 329     -46.204 -31.349   8.221  1.00  3.930          C  
ATOM   5003  NE  ARG A 329     -46.216 -32.245   7.062  1.00  3.930          N  
ATOM   5004  CZ  ARG A 329     -47.039 -32.150   5.987  1.00  3.930          C  
ATOM   5005  NH1 ARG A 329     -47.946 -31.194   5.906  1.00  3.930          N  
ATOM   5006  NH2 ARG A 329     -46.930 -33.034   5.007  1.00  3.930          N  
ATOM   5007  H   ARG A 329     -46.136 -27.356   7.680  1.00  3.130          H  
ATOM   5008  HA  ARG A 329     -44.501 -27.433  10.021  1.00  3.470          H  
ATOM   5009 1HB  ARG A 329     -44.848 -29.811  10.024  1.00  4.720          H  
ATOM   5010 2HB  ARG A 329     -46.340 -29.037   9.522  1.00  4.720          H  
ATOM   5011 1HG  ARG A 329     -45.766 -29.596   7.137  1.00  4.720          H  
ATOM   5012 2HG  ARG A 329     -44.360 -30.496   7.744  1.00  4.720          H  
ATOM   5013 1HD  ARG A 329     -45.794 -31.902   9.068  1.00  4.720          H  
ATOM   5014 2HD  ARG A 329     -47.226 -31.057   8.451  1.00  4.720          H  
ATOM   5015  HE  ARG A 329     -45.543 -33.001   7.064  1.00  4.720          H  
ATOM   5016 1HH1 ARG A 329     -48.042 -30.519   6.646  1.00  4.720          H  
ATOM   5017 2HH1 ARG A 329     -48.553 -31.140   5.098  1.00  4.720          H  
ATOM   5018 1HH2 ARG A 329     -46.238 -33.769   5.063  1.00  4.720          H  
ATOM   5019 2HH2 ARG A 329     -47.536 -32.976   4.201  1.00  4.720          H  
ATOM   5020  N   ALA A 330     -42.981 -27.989   7.244  1.00  2.500          N  
ATOM   5021  CA  ALA A 330     -41.786 -28.191   6.440  1.00  2.350          C  
ATOM   5022  C   ALA A 330     -40.610 -27.376   6.935  1.00  2.410          C  
ATOM   5023  O   ALA A 330     -39.466 -27.703   6.634  1.00  3.000          O  
ATOM   5024  CB  ALA A 330     -42.068 -27.814   5.002  1.00  3.350          C  
ATOM   5025  H   ALA A 330     -43.806 -27.673   6.762  1.00  3.000          H  
ATOM   5026  HA  ALA A 330     -41.517 -29.245   6.495  1.00  2.820          H  
ATOM   5027 1HB  ALA A 330     -41.178 -28.001   4.407  1.00  4.020          H  
ATOM   5028 2HB  ALA A 330     -42.892 -28.414   4.623  1.00  4.020          H  
ATOM   5029 3HB  ALA A 330     -42.326 -26.761   4.954  1.00  4.020          H  
ATOM   5030  N   LEU A 331     -40.882 -26.335   7.714  1.00  2.260          N  
ATOM   5031  CA  LEU A 331     -39.831 -25.489   8.244  1.00  2.640          C  
ATOM   5032  C   LEU A 331     -38.962 -26.231   9.271  1.00  2.520          C  
ATOM   5033  O   LEU A 331     -37.892 -25.745   9.633  1.00  2.990          O  
ATOM   5034  CB  LEU A 331     -40.423 -24.244   8.931  1.00  3.540          C  
ATOM   5035  CG  LEU A 331     -40.685 -23.004   8.045  1.00  3.540          C  
ATOM   5036  CD1 LEU A 331     -41.744 -23.291   7.021  1.00  3.540          C  
ATOM   5037  CD2 LEU A 331     -41.108 -21.839   8.921  1.00  3.540          C  
ATOM   5038  H   LEU A 331     -41.854 -26.113   7.951  1.00  2.710          H  
ATOM   5039  HA  LEU A 331     -39.194 -25.176   7.417  1.00  3.170          H  
ATOM   5040 1HB  LEU A 331     -41.378 -24.533   9.379  1.00  4.250          H  
ATOM   5041 2HB  LEU A 331     -39.751 -23.945   9.732  1.00  4.250          H  
ATOM   5042  HG  LEU A 331     -39.783 -22.769   7.516  1.00  4.250          H  
ATOM   5043 1HD1 LEU A 331     -41.895 -22.411   6.398  1.00  4.250          H  
ATOM   5044 2HD1 LEU A 331     -41.460 -24.120   6.405  1.00  4.250          H  
ATOM   5045 3HD1 LEU A 331     -42.653 -23.519   7.524  1.00  4.250          H  
ATOM   5046 1HD2 LEU A 331     -41.279 -20.959   8.300  1.00  4.250          H  
ATOM   5047 2HD2 LEU A 331     -42.029 -22.095   9.446  1.00  4.250          H  
ATOM   5048 3HD2 LEU A 331     -40.324 -21.625   9.647  1.00  4.250          H  
ATOM   5049  N   THR A 332     -39.452 -27.361   9.797  1.00  2.530          N  
ATOM   5050  CA  THR A 332     -38.737 -28.148  10.801  1.00  2.760          C  
ATOM   5051  C   THR A 332     -37.377 -28.647  10.292  1.00  2.280          C  
ATOM   5052  O   THR A 332     -37.286 -29.302   9.253  1.00  2.210          O  
ATOM   5053  CB  THR A 332     -39.586 -29.378  11.211  1.00  3.770          C  
ATOM   5054  OG1 THR A 332     -40.866 -28.938  11.701  1.00  3.770          O  
ATOM   5055  CG2 THR A 332     -38.874 -30.171  12.323  1.00  3.770          C  
ATOM   5056  H   THR A 332     -40.354 -27.711   9.469  1.00  3.040          H  
ATOM   5057  HA  THR A 332     -38.569 -27.521  11.673  1.00  3.310          H  
ATOM   5058  HB  THR A 332     -39.742 -30.020  10.345  1.00  4.530          H  
ATOM   5059  HG1 THR A 332     -41.435 -28.689  10.931  1.00  4.530          H  
ATOM   5060 1HG2 THR A 332     -39.491 -31.023  12.601  1.00  4.530          H  
ATOM   5061 2HG2 THR A 332     -37.907 -30.534  11.975  1.00  4.530          H  
ATOM   5062 3HG2 THR A 332     -38.728 -29.531  13.190  1.00  4.530          H  
ATOM   5063  N   VAL A 333     -36.319 -28.425  11.077  1.00  2.510          N  
ATOM   5064  CA  VAL A 333     -34.991 -28.876  10.671  1.00  2.280          C  
ATOM   5065  C   VAL A 333     -34.375 -29.873  11.657  1.00  2.410          C  
ATOM   5066  O   VAL A 333     -34.257 -29.607  12.854  1.00  3.050          O  
ATOM   5067  CB  VAL A 333     -34.045 -27.661  10.459  1.00  3.280          C  
ATOM   5068  CG1 VAL A 333     -32.641 -28.121  10.089  1.00  3.280          C  
ATOM   5069  CG2 VAL A 333     -34.579 -26.781   9.337  1.00  3.280          C  
ATOM   5070  H   VAL A 333     -36.442 -27.909  11.936  1.00  3.010          H  
ATOM   5071  HA  VAL A 333     -35.083 -29.382   9.711  1.00  2.740          H  
ATOM   5072  HB  VAL A 333     -33.991 -27.089  11.371  1.00  3.940          H  
ATOM   5073 1HG1 VAL A 333     -32.013 -27.270   9.935  1.00  3.940          H  
ATOM   5074 2HG1 VAL A 333     -32.224 -28.724  10.886  1.00  3.940          H  
ATOM   5075 3HG1 VAL A 333     -32.674 -28.704   9.172  1.00  3.940          H  
ATOM   5076 1HG2 VAL A 333     -33.924 -25.928   9.185  1.00  3.940          H  
ATOM   5077 2HG2 VAL A 333     -34.633 -27.359   8.416  1.00  3.940          H  
ATOM   5078 3HG2 VAL A 333     -35.564 -26.428   9.593  1.00  3.940          H  
ATOM   5079  N   GLU A 334     -33.978 -31.018  11.110  1.00  2.280          N  
ATOM   5080  CA  GLU A 334     -33.343 -32.108  11.832  1.00  2.650          C  
ATOM   5081  C   GLU A 334     -31.858 -31.774  12.020  1.00  2.270          C  
ATOM   5082  O   GLU A 334     -31.346 -30.956  11.266  1.00  2.310          O  
ATOM   5083  CB  GLU A 334     -33.512 -33.406  11.037  1.00  3.560          C  
ATOM   5084  CG  GLU A 334     -34.954 -33.878  10.916  1.00  3.560          C  
ATOM   5085  CD  GLU A 334     -35.080 -35.173  10.161  1.00  3.560          C  
ATOM   5086  OE1 GLU A 334     -34.081 -35.652   9.679  1.00  3.560          O  
ATOM   5087  OE2 GLU A 334     -36.171 -35.682  10.067  1.00  3.560          O  
ATOM   5088  H   GLU A 334     -34.141 -31.126  10.118  1.00  2.740          H  
ATOM   5089  HA  GLU A 334     -33.847 -32.202  12.787  1.00  3.180          H  
ATOM   5090 1HB  GLU A 334     -33.139 -33.253  10.023  1.00  4.270          H  
ATOM   5091 2HB  GLU A 334     -32.924 -34.206  11.470  1.00  4.270          H  
ATOM   5092 1HG  GLU A 334     -35.363 -34.011  11.917  1.00  4.270          H  
ATOM   5093 2HG  GLU A 334     -35.540 -33.109  10.415  1.00  4.270          H  
ATOM   5094  N   PRO A 335     -31.176 -32.331  13.040  1.00  2.660          N  
ATOM   5095  CA  PRO A 335     -29.747 -32.235  13.377  1.00  2.790          C  
ATOM   5096  C   PRO A 335     -28.715 -33.152  12.651  1.00  2.530          C  
ATOM   5097  O   PRO A 335     -28.494 -34.260  13.140  1.00  2.860          O  
ATOM   5098  CB  PRO A 335     -29.756 -32.606  14.867  1.00  4.190          C  
ATOM   5099  CG  PRO A 335     -30.896 -33.566  15.023  1.00  4.190          C  
ATOM   5100  CD  PRO A 335     -31.953 -33.087  14.067  1.00  4.190          C  
ATOM   5101  HA  PRO A 335     -29.447 -31.182  13.300  1.00  3.350          H  
ATOM   5102 1HB  PRO A 335     -28.785 -33.043  15.154  1.00  5.020          H  
ATOM   5103 2HB  PRO A 335     -29.882 -31.699  15.476  1.00  5.020          H  
ATOM   5104 1HG  PRO A 335     -30.549 -34.589  14.791  1.00  5.020          H  
ATOM   5105 2HG  PRO A 335     -31.239 -33.580  16.069  1.00  5.020          H  
ATOM   5106 1HD  PRO A 335     -32.463 -33.957  13.646  1.00  5.020          H  
ATOM   5107 2HD  PRO A 335     -32.638 -32.415  14.610  1.00  5.020          H  
ATOM   5108  N   PRO A 336     -28.170 -32.817  11.462  1.00  2.700          N  
ATOM   5109  CA  PRO A 336     -27.139 -33.571  10.764  1.00  2.650          C  
ATOM   5110  C   PRO A 336     -25.822 -33.392  11.525  1.00  2.200          C  
ATOM   5111  O   PRO A 336     -25.752 -32.569  12.444  1.00  2.390          O  
ATOM   5112  CB  PRO A 336     -27.087 -32.908   9.389  1.00  3.970          C  
ATOM   5113  CG  PRO A 336     -27.509 -31.492   9.653  1.00  3.970          C  
ATOM   5114  CD  PRO A 336     -28.587 -31.617  10.721  1.00  3.970          C  
ATOM   5115  HA  PRO A 336     -27.422 -34.632  10.700  1.00  3.180          H  
ATOM   5116 1HB  PRO A 336     -26.067 -32.987   8.978  1.00  4.770          H  
ATOM   5117 2HB  PRO A 336     -27.756 -33.430   8.700  1.00  4.770          H  
ATOM   5118 1HG  PRO A 336     -26.639 -30.902   9.992  1.00  4.770          H  
ATOM   5119 2HG  PRO A 336     -27.873 -31.023   8.723  1.00  4.770          H  
ATOM   5120 1HD  PRO A 336     -28.623 -30.722  11.341  1.00  4.770          H  
ATOM   5121 2HD  PRO A 336     -29.518 -31.818  10.200  1.00  4.770          H  
ATOM   5122  N   GLU A 337     -24.796 -34.138  11.133  1.00  1.850          N  
ATOM   5123  CA  GLU A 337     -23.461 -34.021  11.711  1.00  1.720          C  
ATOM   5124  C   GLU A 337     -22.924 -32.589  11.396  1.00  1.220          C  
ATOM   5125  O   GLU A 337     -23.616 -31.845  10.680  1.00  1.650          O  
ATOM   5126  CB  GLU A 337     -22.614 -35.189  11.139  1.00  2.460          C  
ATOM   5127  CG  GLU A 337     -22.207 -35.080   9.661  1.00  2.460          C  
ATOM   5128  CD  GLU A 337     -23.295 -35.559   8.690  1.00  2.460          C  
ATOM   5129  OE1 GLU A 337     -24.407 -35.784   9.125  1.00  2.460          O  
ATOM   5130  OE2 GLU A 337     -23.011 -35.683   7.524  1.00  2.460          O  
ATOM   5131  H   GLU A 337     -24.932 -34.819  10.382  1.00  2.220          H  
ATOM   5132  HA  GLU A 337     -23.541 -34.137  12.792  1.00  2.060          H  
ATOM   5133 1HB  GLU A 337     -21.756 -35.421  11.743  1.00  2.950          H  
ATOM   5134 2HB  GLU A 337     -23.236 -36.083  11.184  1.00  2.950          H  
ATOM   5135 1HG  GLU A 337     -21.946 -34.046   9.433  1.00  2.950          H  
ATOM   5136 2HG  GLU A 337     -21.311 -35.679   9.508  1.00  2.950          H  
ATOM   5137  N   PRO A 338     -21.707 -32.178  11.857  1.00  0.890          N  
ATOM   5138  CA  PRO A 338     -21.177 -30.816  11.761  1.00  0.810          C  
ATOM   5139  C   PRO A 338     -21.282 -30.302  10.355  1.00  0.530          C  
ATOM   5140  O   PRO A 338     -21.033 -31.040   9.426  1.00  1.200          O  
ATOM   5141  CB  PRO A 338     -19.719 -30.999  12.192  1.00  1.220          C  
ATOM   5142  CG  PRO A 338     -19.765 -32.169  13.141  1.00  1.220          C  
ATOM   5143  CD  PRO A 338     -20.781 -33.110  12.525  1.00  1.220          C  
ATOM   5144  HA  PRO A 338     -21.724 -30.165  12.458  1.00  0.970          H  
ATOM   5145 1HB  PRO A 338     -19.084 -31.185  11.309  1.00  1.460          H  
ATOM   5146 2HB  PRO A 338     -19.344 -30.075  12.662  1.00  1.460          H  
ATOM   5147 1HG  PRO A 338     -18.763 -32.622  13.230  1.00  1.460          H  
ATOM   5148 2HG  PRO A 338     -20.050 -31.832  14.149  1.00  1.460          H  
ATOM   5149 1HD  PRO A 338     -20.268 -33.738  11.782  1.00  1.460          H  
ATOM   5150 2HD  PRO A 338     -21.280 -33.688  13.312  1.00  1.460          H  
ATOM   5151  N   PHE A 339     -21.648 -29.034  10.202  1.00  0.670          N  
ATOM   5152  CA  PHE A 339     -21.918 -28.464   8.881  1.00  0.790          C  
ATOM   5153  C   PHE A 339     -20.655 -28.054   8.109  1.00  0.640          C  
ATOM   5154  O   PHE A 339     -20.390 -28.622   7.045  1.00  0.930          O  
ATOM   5155  CB  PHE A 339     -22.932 -27.313   9.057  1.00  1.060          C  
ATOM   5156  CG  PHE A 339     -23.613 -26.754   7.802  1.00  1.060          C  
ATOM   5157  CD1 PHE A 339     -24.679 -27.455   7.212  1.00  1.060          C  
ATOM   5158  CD2 PHE A 339     -23.257 -25.558   7.259  1.00  1.060          C  
ATOM   5159  CE1 PHE A 339     -25.344 -26.944   6.109  1.00  1.060          C  
ATOM   5160  CE2 PHE A 339     -23.914 -25.046   6.153  1.00  1.060          C  
ATOM   5161  CZ  PHE A 339     -24.960 -25.742   5.577  1.00  1.060          C  
ATOM   5162  H   PHE A 339     -21.798 -28.468  11.025  1.00  0.800          H  
ATOM   5163  HA  PHE A 339     -22.413 -29.220   8.287  1.00  0.950          H  
ATOM   5164 1HB  PHE A 339     -23.719 -27.652   9.729  1.00  1.270          H  
ATOM   5165 2HB  PHE A 339     -22.435 -26.482   9.551  1.00  1.270          H  
ATOM   5166  HD1 PHE A 339     -24.989 -28.417   7.636  1.00  1.270          H  
ATOM   5167  HD2 PHE A 339     -22.450 -25.017   7.709  1.00  1.270          H  
ATOM   5168  HE1 PHE A 339     -26.170 -27.497   5.656  1.00  1.270          H  
ATOM   5169  HE2 PHE A 339     -23.605 -24.091   5.741  1.00  1.270          H  
ATOM   5170  HZ  PHE A 339     -25.485 -25.343   4.703  1.00  1.270          H  
ATOM   5171  N   PHE A 340     -19.882 -27.086   8.610  1.00  0.390          N  
ATOM   5172  CA  PHE A 340     -18.697 -26.641   7.872  1.00  0.380          C  
ATOM   5173  C   PHE A 340     -17.491 -27.488   8.230  1.00  0.380          C  
ATOM   5174  O   PHE A 340     -17.380 -27.949   9.367  1.00  0.660          O  
ATOM   5175  CB  PHE A 340     -18.373 -25.176   8.143  1.00  0.540          C  
ATOM   5176  CG  PHE A 340     -19.399 -24.238   7.604  1.00  0.540          C  
ATOM   5177  CD1 PHE A 340     -20.217 -23.525   8.466  1.00  0.540          C  
ATOM   5178  CD2 PHE A 340     -19.582 -24.086   6.237  1.00  0.540          C  
ATOM   5179  CE1 PHE A 340     -21.184 -22.680   7.977  1.00  0.540          C  
ATOM   5180  CE2 PHE A 340     -20.557 -23.240   5.759  1.00  0.540          C  
ATOM   5181  CZ  PHE A 340     -21.351 -22.548   6.621  1.00  0.540          C  
ATOM   5182  H   PHE A 340     -20.114 -26.656   9.491  1.00  0.470          H  
ATOM   5183  HA  PHE A 340     -18.885 -26.761   6.803  1.00  0.460          H  
ATOM   5184 1HB  PHE A 340     -18.283 -25.015   9.212  1.00  0.640          H  
ATOM   5185 2HB  PHE A 340     -17.409 -24.935   7.693  1.00  0.640          H  
ATOM   5186  HD1 PHE A 340     -20.088 -23.632   9.543  1.00  0.640          H  
ATOM   5187  HD2 PHE A 340     -18.946 -24.642   5.541  1.00  0.640          H  
ATOM   5188  HE1 PHE A 340     -21.817 -22.121   8.667  1.00  0.640          H  
ATOM   5189  HE2 PHE A 340     -20.698 -23.108   4.705  1.00  0.640          H  
ATOM   5190  HZ  PHE A 340     -22.113 -21.883   6.225  1.00  0.640          H  
ATOM   5191  N   THR A 341     -16.592 -27.664   7.268  1.00  0.330          N  
ATOM   5192  CA  THR A 341     -15.361 -28.428   7.437  1.00  0.330          C  
ATOM   5193  C   THR A 341     -14.290 -27.559   8.111  1.00  0.310          C  
ATOM   5194  O   THR A 341     -14.119 -26.387   7.761  1.00  0.450          O  
ATOM   5195  CB  THR A 341     -14.925 -29.010   6.060  1.00  0.460          C  
ATOM   5196  OG1 THR A 341     -15.961 -29.904   5.571  1.00  0.460          O  
ATOM   5197  CG2 THR A 341     -13.632 -29.785   6.159  1.00  0.460          C  
ATOM   5198  H   THR A 341     -16.756 -27.231   6.354  1.00  0.400          H  
ATOM   5199  HA  THR A 341     -15.565 -29.269   8.101  1.00  0.400          H  
ATOM   5200  HB  THR A 341     -14.804 -28.200   5.355  1.00  0.550          H  
ATOM   5201  HG1 THR A 341     -15.820 -30.083   4.622  1.00  0.550          H  
ATOM   5202 1HG2 THR A 341     -13.376 -30.180   5.177  1.00  0.550          H  
ATOM   5203 2HG2 THR A 341     -12.848 -29.146   6.491  1.00  0.550          H  
ATOM   5204 3HG2 THR A 341     -13.750 -30.611   6.861  1.00  0.550          H  
ATOM   5205  N   GLU A 342     -13.519 -28.151   9.030  1.00  0.350          N  
ATOM   5206  CA  GLU A 342     -12.484 -27.421   9.759  1.00  0.280          C  
ATOM   5207  C   GLU A 342     -11.488 -26.749   8.829  1.00  0.230          C  
ATOM   5208  O   GLU A 342     -11.019 -25.651   9.114  1.00  0.210          O  
ATOM   5209  CB  GLU A 342     -11.733 -28.376  10.688  1.00  0.420          C  
ATOM   5210  CG  GLU A 342     -12.589 -28.977  11.805  1.00  0.420          C  
ATOM   5211  CD  GLU A 342     -13.374 -30.198  11.360  1.00  0.420          C  
ATOM   5212  OE1 GLU A 342     -13.288 -30.546  10.194  1.00  0.420          O  
ATOM   5213  OE2 GLU A 342     -14.053 -30.776  12.171  1.00  0.420          O  
ATOM   5214  H   GLU A 342     -13.681 -29.134   9.269  1.00  0.420          H  
ATOM   5215  HA  GLU A 342     -12.963 -26.655  10.360  1.00  0.340          H  
ATOM   5216 1HB  GLU A 342     -11.309 -29.194  10.105  1.00  0.500          H  
ATOM   5217 2HB  GLU A 342     -10.901 -27.845  11.153  1.00  0.500          H  
ATOM   5218 1HG  GLU A 342     -11.941 -29.257  12.636  1.00  0.500          H  
ATOM   5219 2HG  GLU A 342     -13.284 -28.216  12.161  1.00  0.500          H  
ATOM   5220  N   ALA A 343     -11.174 -27.391   7.707  1.00  0.230          N  
ATOM   5221  CA  ALA A 343     -10.249 -26.815   6.744  1.00  0.210          C  
ATOM   5222  C   ALA A 343     -10.770 -25.488   6.208  1.00  0.210          C  
ATOM   5223  O   ALA A 343      -9.991 -24.572   5.951  1.00  0.210          O  
ATOM   5224  CB  ALA A 343     -10.027 -27.763   5.582  1.00  0.300          C  
ATOM   5225  H   ALA A 343     -11.566 -28.306   7.548  1.00  0.280          H  
ATOM   5226  HA  ALA A 343      -9.301 -26.632   7.252  1.00  0.250          H  
ATOM   5227 1HB  ALA A 343      -9.316 -27.321   4.887  1.00  0.360          H  
ATOM   5228 2HB  ALA A 343      -9.632 -28.706   5.956  1.00  0.360          H  
ATOM   5229 3HB  ALA A 343     -10.970 -27.941   5.071  1.00  0.360          H  
ATOM   5230  N   GLN A 344     -12.090 -25.374   6.018  1.00  0.230          N  
ATOM   5231  CA  GLN A 344     -12.669 -24.165   5.461  1.00  0.250          C  
ATOM   5232  C   GLN A 344     -12.498 -23.050   6.462  1.00  0.200          C  
ATOM   5233  O   GLN A 344     -12.161 -21.916   6.108  1.00  0.200          O  
ATOM   5234  CB  GLN A 344     -14.156 -24.398   5.164  1.00  0.340          C  
ATOM   5235  CG  GLN A 344     -14.389 -25.379   4.050  1.00  0.340          C  
ATOM   5236  CD  GLN A 344     -15.860 -25.767   3.824  1.00  0.340          C  
ATOM   5237  OE1 GLN A 344     -16.654 -26.161   4.719  1.00  0.340          O  
ATOM   5238  NE2 GLN A 344     -16.230 -25.662   2.563  1.00  0.340          N  
ATOM   5239  H   GLN A 344     -12.725 -26.115   6.301  1.00  0.280          H  
ATOM   5240  HA  GLN A 344     -12.142 -23.901   4.546  1.00  0.300          H  
ATOM   5241 1HB  GLN A 344     -14.671 -24.743   6.054  1.00  0.410          H  
ATOM   5242 2HB  GLN A 344     -14.612 -23.462   4.873  1.00  0.410          H  
ATOM   5243 1HG  GLN A 344     -14.016 -24.938   3.128  1.00  0.410          H  
ATOM   5244 2HG  GLN A 344     -13.831 -26.285   4.269  1.00  0.410          H  
ATOM   5245 1HE2 GLN A 344     -17.168 -25.911   2.275  1.00  0.410          H  
ATOM   5246 2HE2 GLN A 344     -15.572 -25.349   1.877  1.00  0.410          H  
ATOM   5247  N   ILE A 345     -12.703 -23.413   7.725  1.00  0.190          N  
ATOM   5248  CA  ILE A 345     -12.620 -22.476   8.825  1.00  0.170          C  
ATOM   5249  C   ILE A 345     -11.182 -21.992   8.977  1.00  0.160          C  
ATOM   5250  O   ILE A 345     -10.942 -20.785   9.057  1.00  0.150          O  
ATOM   5251  CB  ILE A 345     -13.114 -23.154  10.124  1.00  0.250          C  
ATOM   5252  CG1 ILE A 345     -14.631 -23.450   9.977  1.00  0.250          C  
ATOM   5253  CG2 ILE A 345     -12.860 -22.223  11.338  1.00  0.250          C  
ATOM   5254  CD1 ILE A 345     -15.215 -24.388  10.989  1.00  0.250          C  
ATOM   5255  H   ILE A 345     -12.996 -24.383   7.884  1.00  0.230          H  
ATOM   5256  HA  ILE A 345     -13.253 -21.622   8.609  1.00  0.200          H  
ATOM   5257  HB  ILE A 345     -12.594 -24.090  10.271  1.00  0.300          H  
ATOM   5258 1HG1 ILE A 345     -15.160 -22.513  10.058  1.00  0.300          H  
ATOM   5259 2HG1 ILE A 345     -14.814 -23.880   8.990  1.00  0.300          H  
ATOM   5260 1HG2 ILE A 345     -13.206 -22.692  12.251  1.00  0.300          H  
ATOM   5261 2HG2 ILE A 345     -11.800 -22.016  11.438  1.00  0.300          H  
ATOM   5262 3HG2 ILE A 345     -13.394 -21.296  11.193  1.00  0.300          H  
ATOM   5263 1HD1 ILE A 345     -16.278 -24.513  10.791  1.00  0.300          H  
ATOM   5264 2HD1 ILE A 345     -14.731 -25.352  10.922  1.00  0.300          H  
ATOM   5265 3HD1 ILE A 345     -15.082 -23.992  11.973  1.00  0.300          H  
ATOM   5266  N   GLU A 346     -10.217 -22.913   8.997  1.00  0.180          N  
ATOM   5267  CA  GLU A 346      -8.835 -22.490   9.145  1.00  0.180          C  
ATOM   5268  C   GLU A 346      -8.376 -21.632   7.974  1.00  0.180          C  
ATOM   5269  O   GLU A 346      -7.666 -20.648   8.180  1.00  0.180          O  
ATOM   5270  CB  GLU A 346      -7.889 -23.685   9.300  1.00  0.250          C  
ATOM   5271  CG  GLU A 346      -8.004 -24.448  10.630  1.00  0.250          C  
ATOM   5272  CD  GLU A 346      -7.031 -25.594  10.725  1.00  0.250          C  
ATOM   5273  OE1 GLU A 346      -6.395 -25.887   9.739  1.00  0.250          O  
ATOM   5274  OE2 GLU A 346      -6.911 -26.166  11.784  1.00  0.250          O  
ATOM   5275  H   GLU A 346     -10.455 -23.907   8.938  1.00  0.220          H  
ATOM   5276  HA  GLU A 346      -8.766 -21.888  10.042  1.00  0.220          H  
ATOM   5277 1HB  GLU A 346      -8.089 -24.397   8.495  1.00  0.300          H  
ATOM   5278 2HB  GLU A 346      -6.860 -23.347   9.191  1.00  0.300          H  
ATOM   5279 1HG  GLU A 346      -7.828 -23.774  11.453  1.00  0.300          H  
ATOM   5280 2HG  GLU A 346      -9.020 -24.829  10.725  1.00  0.300          H  
ATOM   5281  N   ARG A 347      -8.780 -21.974   6.747  1.00  0.180          N  
ATOM   5282  CA  ARG A 347      -8.365 -21.193   5.593  1.00  0.180          C  
ATOM   5283  C   ARG A 347      -8.900 -19.763   5.657  1.00  0.170          C  
ATOM   5284  O   ARG A 347      -8.153 -18.811   5.392  1.00  0.170          O  
ATOM   5285  CB  ARG A 347      -8.816 -21.897   4.325  1.00  0.250          C  
ATOM   5286  CG  ARG A 347      -8.031 -23.189   4.016  1.00  0.250          C  
ATOM   5287  CD  ARG A 347      -8.652 -23.986   2.920  1.00  0.250          C  
ATOM   5288  NE  ARG A 347      -7.934 -25.243   2.692  1.00  0.250          N  
ATOM   5289  CZ  ARG A 347      -8.423 -26.317   2.026  1.00  0.250          C  
ATOM   5290  NH1 ARG A 347      -9.644 -26.295   1.521  1.00  0.250          N  
ATOM   5291  NH2 ARG A 347      -7.671 -27.399   1.888  1.00  0.250          N  
ATOM   5292  H   ARG A 347      -9.349 -22.815   6.603  1.00  0.220          H  
ATOM   5293  HA  ARG A 347      -7.277 -21.151   5.588  1.00  0.220          H  
ATOM   5294 1HB  ARG A 347      -9.870 -22.163   4.419  1.00  0.300          H  
ATOM   5295 2HB  ARG A 347      -8.719 -21.223   3.476  1.00  0.300          H  
ATOM   5296 1HG  ARG A 347      -7.030 -22.914   3.692  1.00  0.300          H  
ATOM   5297 2HG  ARG A 347      -7.950 -23.805   4.905  1.00  0.300          H  
ATOM   5298 1HD  ARG A 347      -9.679 -24.221   3.205  1.00  0.300          H  
ATOM   5299 2HD  ARG A 347      -8.646 -23.409   1.996  1.00  0.300          H  
ATOM   5300  HE  ARG A 347      -6.993 -25.311   3.060  1.00  0.300          H  
ATOM   5301 1HH1 ARG A 347     -10.220 -25.474   1.626  1.00  0.300          H  
ATOM   5302 2HH1 ARG A 347     -10.014 -27.101   1.029  1.00  0.300          H  
ATOM   5303 1HH2 ARG A 347      -6.737 -27.419   2.275  1.00  0.300          H  
ATOM   5304 2HH2 ARG A 347      -8.027 -28.206   1.396  1.00  0.300          H  
ATOM   5305  N   GLU A 348     -10.172 -19.590   6.052  1.00  0.150          N  
ATOM   5306  CA  GLU A 348     -10.705 -18.239   6.159  1.00  0.140          C  
ATOM   5307  C   GLU A 348     -10.032 -17.491   7.310  1.00  0.140          C  
ATOM   5308  O   GLU A 348      -9.755 -16.294   7.186  1.00  0.150          O  
ATOM   5309  CB  GLU A 348     -12.231 -18.249   6.341  1.00  0.200          C  
ATOM   5310  CG  GLU A 348     -13.065 -18.681   5.119  1.00  0.200          C  
ATOM   5311  CD  GLU A 348     -12.883 -17.789   3.924  1.00  0.200          C  
ATOM   5312  OE1 GLU A 348     -12.801 -16.601   4.105  1.00  0.200          O  
ATOM   5313  OE2 GLU A 348     -12.806 -18.295   2.813  1.00  0.200          O  
ATOM   5314  H   GLU A 348     -10.778 -20.400   6.229  1.00  0.180          H  
ATOM   5315  HA  GLU A 348     -10.481 -17.707   5.238  1.00  0.170          H  
ATOM   5316 1HB  GLU A 348     -12.470 -18.966   7.096  1.00  0.240          H  
ATOM   5317 2HB  GLU A 348     -12.578 -17.273   6.680  1.00  0.240          H  
ATOM   5318 1HG  GLU A 348     -12.788 -19.699   4.847  1.00  0.240          H  
ATOM   5319 2HG  GLU A 348     -14.118 -18.687   5.405  1.00  0.240          H  
ATOM   5320  N   ALA A 349      -9.747 -18.189   8.423  1.00  0.150          N  
ATOM   5321  CA  ALA A 349      -9.110 -17.565   9.573  1.00  0.150          C  
ATOM   5322  C   ALA A 349      -7.747 -17.023   9.203  1.00  0.160          C  
ATOM   5323  O   ALA A 349      -7.389 -15.905   9.585  1.00  0.150          O  
ATOM   5324  CB  ALA A 349      -8.970 -18.570  10.688  1.00  0.210          C  
ATOM   5325  H   ALA A 349     -10.031 -19.172   8.491  1.00  0.180          H  
ATOM   5326  HA  ALA A 349      -9.736 -16.736   9.904  1.00  0.180          H  
ATOM   5327 1HB  ALA A 349      -8.513 -18.112  11.553  1.00  0.250          H  
ATOM   5328 2HB  ALA A 349      -9.945 -18.944  10.947  1.00  0.250          H  
ATOM   5329 3HB  ALA A 349      -8.351 -19.389  10.348  1.00  0.250          H  
ATOM   5330  N   ILE A 350      -7.007 -17.792   8.402  1.00  0.180          N  
ATOM   5331  CA  ILE A 350      -5.701 -17.371   7.946  1.00  0.200          C  
ATOM   5332  C   ILE A 350      -5.836 -16.159   7.057  1.00  0.190          C  
ATOM   5333  O   ILE A 350      -5.171 -15.155   7.288  1.00  0.200          O  
ATOM   5334  CB  ILE A 350      -4.971 -18.507   7.217  1.00  0.270          C  
ATOM   5335  CG1 ILE A 350      -4.622 -19.613   8.254  1.00  0.270          C  
ATOM   5336  CG2 ILE A 350      -3.708 -17.951   6.515  1.00  0.270          C  
ATOM   5337  CD1 ILE A 350      -4.197 -20.934   7.652  1.00  0.270          C  
ATOM   5338  H   ILE A 350      -7.350 -18.728   8.160  1.00  0.220          H  
ATOM   5339  HA  ILE A 350      -5.105 -17.094   8.810  1.00  0.240          H  
ATOM   5340  HB  ILE A 350      -5.638 -18.953   6.478  1.00  0.330          H  
ATOM   5341 1HG1 ILE A 350      -3.814 -19.249   8.887  1.00  0.330          H  
ATOM   5342 2HG1 ILE A 350      -5.489 -19.787   8.882  1.00  0.330          H  
ATOM   5343 1HG2 ILE A 350      -3.186 -18.745   5.999  1.00  0.330          H  
ATOM   5344 2HG2 ILE A 350      -3.972 -17.186   5.783  1.00  0.330          H  
ATOM   5345 3HG2 ILE A 350      -3.046 -17.506   7.252  1.00  0.330          H  
ATOM   5346 1HD1 ILE A 350      -3.981 -21.641   8.454  1.00  0.330          H  
ATOM   5347 2HD1 ILE A 350      -5.010 -21.326   7.037  1.00  0.330          H  
ATOM   5348 3HD1 ILE A 350      -3.310 -20.808   7.042  1.00  0.330          H  
ATOM   5349  N   LYS A 351      -6.749 -16.182   6.085  1.00  0.190          N  
ATOM   5350  CA  LYS A 351      -6.871 -15.010   5.230  1.00  0.210          C  
ATOM   5351  C   LYS A 351      -7.155 -13.740   6.034  1.00  0.180          C  
ATOM   5352  O   LYS A 351      -6.569 -12.690   5.744  1.00  0.180          O  
ATOM   5353  CB  LYS A 351      -7.950 -15.218   4.176  1.00  0.290          C  
ATOM   5354  CG  LYS A 351      -7.553 -16.197   3.066  1.00  0.290          C  
ATOM   5355  CD  LYS A 351      -8.569 -16.206   1.917  1.00  0.290          C  
ATOM   5356  CE  LYS A 351      -9.856 -16.911   2.323  1.00  0.290          C  
ATOM   5357  NZ  LYS A 351     -10.810 -17.067   1.186  1.00  0.290          N  
ATOM   5358  H   LYS A 351      -7.313 -17.024   5.923  1.00  0.230          H  
ATOM   5359  HA  LYS A 351      -5.921 -14.869   4.718  1.00  0.250          H  
ATOM   5360 1HB  LYS A 351      -8.841 -15.602   4.672  1.00  0.340          H  
ATOM   5361 2HB  LYS A 351      -8.209 -14.263   3.724  1.00  0.340          H  
ATOM   5362 1HG  LYS A 351      -6.576 -15.916   2.674  1.00  0.340          H  
ATOM   5363 2HG  LYS A 351      -7.476 -17.199   3.484  1.00  0.340          H  
ATOM   5364 1HD  LYS A 351      -8.801 -15.183   1.625  1.00  0.340          H  
ATOM   5365 2HD  LYS A 351      -8.139 -16.723   1.060  1.00  0.340          H  
ATOM   5366 1HE  LYS A 351      -9.612 -17.899   2.716  1.00  0.340          H  
ATOM   5367 2HE  LYS A 351     -10.351 -16.337   3.099  1.00  0.340          H  
ATOM   5368 1HZ  LYS A 351     -11.647 -17.555   1.561  1.00  0.340          H  
ATOM   5369 2HZ  LYS A 351     -11.076 -16.166   0.829  1.00  0.340          H  
ATOM   5370 3HZ  LYS A 351     -10.399 -17.616   0.453  1.00  0.340          H  
ATOM   5371  N   VAL A 352      -8.013 -13.825   7.059  1.00  0.150          N  
ATOM   5372  CA  VAL A 352      -8.301 -12.640   7.859  1.00  0.160          C  
ATOM   5373  C   VAL A 352      -7.059 -12.206   8.641  1.00  0.150          C  
ATOM   5374  O   VAL A 352      -6.727 -11.014   8.673  1.00  0.160          O  
ATOM   5375  CB  VAL A 352      -9.458 -12.886   8.848  1.00  0.220          C  
ATOM   5376  CG1 VAL A 352      -9.620 -11.669   9.778  1.00  0.220          C  
ATOM   5377  CG2 VAL A 352     -10.754 -13.142   8.089  1.00  0.220          C  
ATOM   5378  H   VAL A 352      -8.498 -14.714   7.232  1.00  0.180          H  
ATOM   5379  HA  VAL A 352      -8.589 -11.834   7.185  1.00  0.190          H  
ATOM   5380  HB  VAL A 352      -9.216 -13.760   9.461  1.00  0.260          H  
ATOM   5381 1HG1 VAL A 352     -10.420 -11.869  10.464  1.00  0.260          H  
ATOM   5382 2HG1 VAL A 352      -8.712 -11.481  10.330  1.00  0.260          H  
ATOM   5383 3HG1 VAL A 352      -9.859 -10.786   9.183  1.00  0.260          H  
ATOM   5384 1HG2 VAL A 352     -11.560 -13.329   8.799  1.00  0.260          H  
ATOM   5385 2HG2 VAL A 352     -10.997 -12.272   7.481  1.00  0.260          H  
ATOM   5386 3HG2 VAL A 352     -10.642 -14.007   7.443  1.00  0.260          H  
ATOM   5387  N   ARG A 353      -6.401 -13.162   9.304  1.00  0.150          N  
ATOM   5388  CA  ARG A 353      -5.215 -12.882  10.091  1.00  0.170          C  
ATOM   5389  C   ARG A 353      -4.157 -12.197   9.251  1.00  0.150          C  
ATOM   5390  O   ARG A 353      -3.630 -11.152   9.644  1.00  0.170          O  
ATOM   5391  CB  ARG A 353      -4.622 -14.159  10.647  1.00  0.230          C  
ATOM   5392  CG  ARG A 353      -3.395 -13.970  11.519  1.00  0.230          C  
ATOM   5393  CD  ARG A 353      -2.639 -15.227  11.676  1.00  0.230          C  
ATOM   5394  NE  ARG A 353      -1.997 -15.668  10.403  1.00  0.230          N  
ATOM   5395  CZ  ARG A 353      -1.474 -16.886  10.172  1.00  0.230          C  
ATOM   5396  NH1 ARG A 353      -1.503 -17.834  11.095  1.00  0.230          N  
ATOM   5397  NH2 ARG A 353      -0.922 -17.108   8.995  1.00  0.230          N  
ATOM   5398  H   ARG A 353      -6.735 -14.130   9.254  1.00  0.180          H  
ATOM   5399  HA  ARG A 353      -5.487 -12.226  10.914  1.00  0.200          H  
ATOM   5400 1HB  ARG A 353      -5.377 -14.676  11.235  1.00  0.280          H  
ATOM   5401 2HB  ARG A 353      -4.354 -14.817   9.823  1.00  0.280          H  
ATOM   5402 1HG  ARG A 353      -2.731 -13.237  11.081  1.00  0.280          H  
ATOM   5403 2HG  ARG A 353      -3.706 -13.627  12.506  1.00  0.280          H  
ATOM   5404 1HD  ARG A 353      -1.858 -15.085  12.422  1.00  0.280          H  
ATOM   5405 2HD  ARG A 353      -3.326 -16.006  12.004  1.00  0.280          H  
ATOM   5406  HE  ARG A 353      -1.922 -15.002   9.604  1.00  0.280          H  
ATOM   5407 1HH1 ARG A 353      -1.922 -17.656  11.995  1.00  0.280          H  
ATOM   5408 2HH1 ARG A 353      -1.101 -18.740  10.900  1.00  0.280          H  
ATOM   5409 1HH2 ARG A 353      -0.916 -16.331   8.297  1.00  0.280          H  
ATOM   5410 2HH2 ARG A 353      -0.515 -17.999   8.771  1.00  0.280          H  
ATOM   5411  N   ASP A 354      -3.841 -12.796   8.095  1.00  0.160          N  
ATOM   5412  CA  ASP A 354      -2.826 -12.275   7.196  1.00  0.190          C  
ATOM   5413  C   ASP A 354      -3.226 -10.922   6.636  1.00  0.180          C  
ATOM   5414  O   ASP A 354      -2.388 -10.027   6.492  1.00  0.220          O  
ATOM   5415  CB  ASP A 354      -2.558 -13.242   6.045  1.00  0.250          C  
ATOM   5416  CG  ASP A 354      -1.791 -14.527   6.451  1.00  0.250          C  
ATOM   5417  OD1 ASP A 354      -1.269 -14.620   7.553  1.00  0.250          O  
ATOM   5418  OD2 ASP A 354      -1.693 -15.393   5.624  1.00  0.250          O  
ATOM   5419  H   ASP A 354      -4.328 -13.656   7.840  1.00  0.190          H  
ATOM   5420  HA  ASP A 354      -1.904 -12.158   7.756  1.00  0.230          H  
ATOM   5421 1HB  ASP A 354      -3.519 -13.543   5.614  1.00  0.300          H  
ATOM   5422 2HB  ASP A 354      -1.999 -12.730   5.263  1.00  0.300          H  
ATOM   5423  N   GLY A 355      -4.518 -10.736   6.350  1.00  0.170          N  
ATOM   5424  CA  GLY A 355      -5.005  -9.465   5.845  1.00  0.200          C  
ATOM   5425  C   GLY A 355      -4.681  -8.334   6.815  1.00  0.240          C  
ATOM   5426  O   GLY A 355      -4.353  -7.226   6.393  1.00  0.370          O  
ATOM   5427  H   GLY A 355      -5.181 -11.510   6.413  1.00  0.200          H  
ATOM   5428 1HA  GLY A 355      -4.561  -9.264   4.871  1.00  0.240          H  
ATOM   5429 2HA  GLY A 355      -6.084  -9.534   5.705  1.00  0.240          H  
ATOM   5430  N   ILE A 356      -4.728  -8.623   8.112  1.00  0.190          N  
ATOM   5431  CA  ILE A 356      -4.398  -7.624   9.105  1.00  0.230          C  
ATOM   5432  C   ILE A 356      -2.885  -7.536   9.279  1.00  0.210          C  
ATOM   5433  O   ILE A 356      -2.338  -6.441   9.305  1.00  0.240          O  
ATOM   5434  CB  ILE A 356      -5.132  -7.862  10.414  1.00  0.310          C  
ATOM   5435  CG1 ILE A 356      -6.643  -7.683  10.117  1.00  0.310          C  
ATOM   5436  CG2 ILE A 356      -4.643  -6.833  11.452  1.00  0.310          C  
ATOM   5437  CD1 ILE A 356      -7.571  -8.130  11.175  1.00  0.310          C  
ATOM   5438  H   ILE A 356      -5.052  -9.558   8.391  1.00  0.230          H  
ATOM   5439  HA  ILE A 356      -4.737  -6.659   8.735  1.00  0.280          H  
ATOM   5440  HB  ILE A 356      -4.961  -8.887  10.760  1.00  0.370          H  
ATOM   5441 1HG1 ILE A 356      -6.825  -6.638   9.922  1.00  0.370          H  
ATOM   5442 2HG1 ILE A 356      -6.883  -8.251   9.216  1.00  0.370          H  
ATOM   5443 1HG2 ILE A 356      -5.160  -6.962  12.370  1.00  0.370          H  
ATOM   5444 2HG2 ILE A 356      -3.574  -6.946  11.635  1.00  0.370          H  
ATOM   5445 3HG2 ILE A 356      -4.839  -5.846  11.072  1.00  0.370          H  
ATOM   5446 1HD1 ILE A 356      -8.594  -7.964  10.839  1.00  0.370          H  
ATOM   5447 2HD1 ILE A 356      -7.407  -9.182  11.347  1.00  0.370          H  
ATOM   5448 3HD1 ILE A 356      -7.403  -7.574  12.074  1.00  0.370          H  
ATOM   5449  N   LEU A 357      -2.181  -8.665   9.369  1.00  0.190          N  
ATOM   5450  CA  LEU A 357      -0.731  -8.608   9.573  1.00  0.210          C  
ATOM   5451  C   LEU A 357      -0.036  -7.839   8.453  1.00  0.190          C  
ATOM   5452  O   LEU A 357       0.906  -7.077   8.691  1.00  0.200          O  
ATOM   5453  CB  LEU A 357      -0.124 -10.021   9.602  1.00  0.290          C  
ATOM   5454  CG  LEU A 357      -0.437 -10.918  10.814  1.00  0.290          C  
ATOM   5455  CD1 LEU A 357       0.043 -12.337  10.526  1.00  0.290          C  
ATOM   5456  CD2 LEU A 357       0.269 -10.372  12.055  1.00  0.290          C  
ATOM   5457  H   LEU A 357      -2.665  -9.565   9.332  1.00  0.230          H  
ATOM   5458  HA  LEU A 357      -0.545  -8.105  10.503  1.00  0.250          H  
ATOM   5459 1HB  LEU A 357      -0.464 -10.545   8.714  1.00  0.340          H  
ATOM   5460 2HB  LEU A 357       0.959  -9.925   9.535  1.00  0.340          H  
ATOM   5461  HG  LEU A 357      -1.503 -10.948  10.975  1.00  0.340          H  
ATOM   5462 1HD1 LEU A 357      -0.181 -12.979  11.376  1.00  0.340          H  
ATOM   5463 2HD1 LEU A 357      -0.464 -12.729   9.639  1.00  0.340          H  
ATOM   5464 3HD1 LEU A 357       1.118 -12.334  10.352  1.00  0.340          H  
ATOM   5465 1HD2 LEU A 357       0.044 -11.014  12.906  1.00  0.340          H  
ATOM   5466 2HD2 LEU A 357       1.347 -10.353  11.887  1.00  0.340          H  
ATOM   5467 3HD2 LEU A 357      -0.074  -9.380  12.261  1.00  0.340          H  
ATOM   5468  N   GLY A 358      -0.527  -7.998   7.230  1.00  0.190          N  
ATOM   5469  CA  GLY A 358       0.023  -7.352   6.051  1.00  0.210          C  
ATOM   5470  C   GLY A 358      -0.128  -5.832   6.065  1.00  0.210          C  
ATOM   5471  O   GLY A 358       0.505  -5.139   5.269  1.00  0.260          O  
ATOM   5472  H   GLY A 358      -1.304  -8.650   7.090  1.00  0.230          H  
ATOM   5473 1HA  GLY A 358       1.076  -7.614   5.958  1.00  0.250          H  
ATOM   5474 2HA  GLY A 358      -0.481  -7.753   5.172  1.00  0.250          H  
ATOM   5475  N   MET A 359      -0.962  -5.313   6.961  1.00  0.200          N  
ATOM   5476  CA  MET A 359      -1.221  -3.897   7.081  1.00  0.210          C  
ATOM   5477  C   MET A 359      -0.532  -3.308   8.314  1.00  0.200          C  
ATOM   5478  O   MET A 359      -0.818  -2.168   8.694  1.00  0.240          O  
ATOM   5479  CB  MET A 359      -2.732  -3.692   7.127  1.00  0.290          C  
ATOM   5480  CG  MET A 359      -3.506  -4.050   5.840  1.00  0.290          C  
ATOM   5481  SD  MET A 359      -3.191  -2.944   4.427  1.00  0.290          S  
ATOM   5482  CE  MET A 359      -2.047  -3.853   3.393  1.00  0.290          C  
ATOM   5483  H   MET A 359      -1.435  -5.925   7.628  1.00  0.240          H  
ATOM   5484  HA  MET A 359      -0.816  -3.390   6.209  1.00  0.250          H  
ATOM   5485 1HB  MET A 359      -3.141  -4.325   7.912  1.00  0.350          H  
ATOM   5486 2HB  MET A 359      -2.959  -2.658   7.374  1.00  0.350          H  
ATOM   5487 1HG  MET A 359      -3.222  -5.060   5.546  1.00  0.350          H  
ATOM   5488 2HG  MET A 359      -4.568  -4.061   6.037  1.00  0.350          H  
ATOM   5489 1HE  MET A 359      -1.811  -3.262   2.510  1.00  0.350          H  
ATOM   5490 2HE  MET A 359      -1.144  -4.047   3.932  1.00  0.350          H  
ATOM   5491 3HE  MET A 359      -2.499  -4.797   3.091  1.00  0.350          H  
ATOM   5492  N   LEU A 360       0.370  -4.075   8.953  1.00  0.190          N  
ATOM   5493  CA  LEU A 360       1.077  -3.597  10.141  1.00  0.180          C  
ATOM   5494  C   LEU A 360       2.494  -3.125   9.846  1.00  0.170          C  
ATOM   5495  O   LEU A 360       3.372  -3.912   9.485  1.00  0.200          O  
ATOM   5496  CB  LEU A 360       1.190  -4.716  11.193  1.00  0.260          C  
ATOM   5497  CG  LEU A 360      -0.109  -5.352  11.672  1.00  0.260          C  
ATOM   5498  CD1 LEU A 360       0.189  -6.443  12.584  1.00  0.260          C  
ATOM   5499  CD2 LEU A 360      -0.930  -4.376  12.378  1.00  0.260          C  
ATOM   5500  H   LEU A 360       0.562  -5.026   8.617  1.00  0.230          H  
ATOM   5501  HA  LEU A 360       0.538  -2.752  10.554  1.00  0.220          H  
ATOM   5502 1HB  LEU A 360       1.799  -5.517  10.769  1.00  0.310          H  
ATOM   5503 2HB  LEU A 360       1.707  -4.313  12.070  1.00  0.310          H  
ATOM   5504  HG  LEU A 360      -0.639  -5.738  10.825  1.00  0.310          H  
ATOM   5505 1HD1 LEU A 360      -0.735  -6.898  12.911  1.00  0.310          H  
ATOM   5506 2HD1 LEU A 360       0.820  -7.182  12.098  1.00  0.310          H  
ATOM   5507 3HD1 LEU A 360       0.693  -6.013  13.408  1.00  0.310          H  
ATOM   5508 1HD2 LEU A 360      -1.850  -4.847  12.716  1.00  0.310          H  
ATOM   5509 2HD2 LEU A 360      -0.389  -3.983  13.238  1.00  0.310          H  
ATOM   5510 3HD2 LEU A 360      -1.152  -3.591  11.713  1.00  0.310          H  
ATOM   5511  N   HIS A 361       2.759  -1.854  10.111  1.00  0.160          N  
ATOM   5512  CA  HIS A 361       4.073  -1.256   9.898  1.00  0.170          C  
ATOM   5513  C   HIS A 361       5.169  -2.044  10.605  1.00  0.220          C  
ATOM   5514  O   HIS A 361       6.251  -2.258  10.056  1.00  0.280          O  
ATOM   5515  CB  HIS A 361       4.098   0.183  10.420  1.00  0.230          C  
ATOM   5516  CG  HIS A 361       5.392   0.896  10.225  1.00  0.230          C  
ATOM   5517  ND1 HIS A 361       5.819   1.356   8.996  1.00  0.230          N  
ATOM   5518  CD2 HIS A 361       6.355   1.232  11.111  1.00  0.230          C  
ATOM   5519  CE1 HIS A 361       6.992   1.947   9.141  1.00  0.230          C  
ATOM   5520  NE2 HIS A 361       7.338   1.887  10.413  1.00  0.230          N  
ATOM   5521  H   HIS A 361       1.989  -1.256  10.422  1.00  0.190          H  
ATOM   5522  HA  HIS A 361       4.299  -1.241   8.834  1.00  0.200          H  
ATOM   5523 1HB  HIS A 361       3.295   0.758   9.957  1.00  0.280          H  
ATOM   5524 2HB  HIS A 361       3.916   0.160  11.479  1.00  0.280          H  
ATOM   5525  HD1 HIS A 361       5.466   1.056   8.112  1.00  0.280          H  
ATOM   5526  HD2 HIS A 361       6.453   1.078  12.183  1.00  0.280          H  
ATOM   5527  HE1 HIS A 361       7.503   2.381   8.283  1.00  0.280          H  
ATOM   5528  N   LEU A 362       4.892  -2.479  11.836  1.00  0.230          N  
ATOM   5529  CA  LEU A 362       5.883  -3.179  12.635  1.00  0.300          C  
ATOM   5530  C   LEU A 362       5.952  -4.695  12.389  1.00  0.320          C  
ATOM   5531  O   LEU A 362       6.759  -5.391  13.018  1.00  0.380          O  
ATOM   5532  CB  LEU A 362       5.620  -2.873  14.115  1.00  0.390          C  
ATOM   5533  CG  LEU A 362       5.790  -1.388  14.554  1.00  0.390          C  
ATOM   5534  CD1 LEU A 362       5.363  -1.258  15.994  1.00  0.390          C  
ATOM   5535  CD2 LEU A 362       7.257  -0.940  14.408  1.00  0.390          C  
ATOM   5536  H   LEU A 362       3.970  -2.295  12.250  1.00  0.280          H  
ATOM   5537  HA  LEU A 362       6.855  -2.784  12.362  1.00  0.360          H  
ATOM   5538 1HB  LEU A 362       4.589  -3.158  14.335  1.00  0.470          H  
ATOM   5539 2HB  LEU A 362       6.259  -3.468  14.716  1.00  0.470          H  
ATOM   5540  HG  LEU A 362       5.149  -0.749  13.946  1.00  0.470          H  
ATOM   5541 1HD1 LEU A 362       5.464  -0.221  16.311  1.00  0.470          H  
ATOM   5542 2HD1 LEU A 362       4.337  -1.561  16.090  1.00  0.470          H  
ATOM   5543 3HD1 LEU A 362       5.989  -1.894  16.620  1.00  0.470          H  
ATOM   5544 1HD2 LEU A 362       7.349   0.096  14.734  1.00  0.470          H  
ATOM   5545 2HD2 LEU A 362       7.895  -1.572  15.026  1.00  0.470          H  
ATOM   5546 3HD2 LEU A 362       7.581  -1.005  13.375  1.00  0.470          H  
ATOM   5547  N   GLN A 363       5.131  -5.210  11.464  1.00  0.300          N  
ATOM   5548  CA  GLN A 363       5.057  -6.622  11.060  1.00  0.340          C  
ATOM   5549  C   GLN A 363       4.562  -7.622  12.112  1.00  0.290          C  
ATOM   5550  O   GLN A 363       4.699  -8.831  11.922  1.00  0.320          O  
ATOM   5551  CB  GLN A 363       6.437  -7.102  10.572  1.00  0.460          C  
ATOM   5552  CG  GLN A 363       7.029  -6.288   9.428  1.00  0.460          C  
ATOM   5553  CD  GLN A 363       6.233  -6.413   8.161  1.00  0.460          C  
ATOM   5554  OE1 GLN A 363       6.083  -7.511   7.614  1.00  0.460          O  
ATOM   5555  NE2 GLN A 363       5.708  -5.298   7.682  1.00  0.460          N  
ATOM   5556  H   GLN A 363       4.512  -4.575  10.950  1.00  0.360          H  
ATOM   5557  HA  GLN A 363       4.363  -6.674  10.220  1.00  0.410          H  
ATOM   5558 1HB  GLN A 363       7.150  -7.119  11.390  1.00  0.550          H  
ATOM   5559 2HB  GLN A 363       6.346  -8.126  10.216  1.00  0.550          H  
ATOM   5560 1HG  GLN A 363       7.050  -5.235   9.710  1.00  0.550          H  
ATOM   5561 2HG  GLN A 363       8.039  -6.639   9.234  1.00  0.550          H  
ATOM   5562 1HE2 GLN A 363       5.157  -5.319   6.847  1.00  0.550          H  
ATOM   5563 2HE2 GLN A 363       5.849  -4.421   8.164  1.00  0.550          H  
ATOM   5564  N   ARG A 364       3.967  -7.148  13.197  1.00  0.220          N  
ATOM   5565  CA  ARG A 364       3.410  -8.041  14.201  1.00  0.180          C  
ATOM   5566  C   ARG A 364       2.342  -7.324  14.983  1.00  0.160          C  
ATOM   5567  O   ARG A 364       2.379  -6.100  15.109  1.00  0.200          O  
ATOM   5568  CB  ARG A 364       4.473  -8.566  15.163  1.00  0.270          C  
ATOM   5569  CG  ARG A 364       5.013  -7.584  16.241  1.00  0.270          C  
ATOM   5570  CD  ARG A 364       6.073  -6.701  15.737  1.00  0.270          C  
ATOM   5571  NE  ARG A 364       6.851  -6.122  16.837  1.00  0.270          N  
ATOM   5572  CZ  ARG A 364       7.887  -5.248  16.715  1.00  0.270          C  
ATOM   5573  NH1 ARG A 364       8.306  -4.843  15.526  1.00  0.270          N  
ATOM   5574  NH2 ARG A 364       8.492  -4.804  17.812  1.00  0.270          N  
ATOM   5575  H   ARG A 364       3.895  -6.150  13.312  1.00  0.260          H  
ATOM   5576  HA  ARG A 364       2.953  -8.892  13.697  1.00  0.220          H  
ATOM   5577 1HB  ARG A 364       4.069  -9.423  15.699  1.00  0.320          H  
ATOM   5578 2HB  ARG A 364       5.328  -8.921  14.590  1.00  0.320          H  
ATOM   5579 1HG  ARG A 364       4.217  -6.964  16.645  1.00  0.320          H  
ATOM   5580 2HG  ARG A 364       5.440  -8.168  17.053  1.00  0.320          H  
ATOM   5581 1HD  ARG A 364       6.745  -7.246  15.073  1.00  0.320          H  
ATOM   5582 2HD  ARG A 364       5.600  -5.889  15.198  1.00  0.320          H  
ATOM   5583  HE  ARG A 364       6.581  -6.392  17.773  1.00  0.320          H  
ATOM   5584 1HH1 ARG A 364       7.841  -5.170  14.657  1.00  0.320          H  
ATOM   5585 2HH1 ARG A 364       9.079  -4.200  15.457  1.00  0.320          H  
ATOM   5586 1HH2 ARG A 364       8.180  -5.113  18.724  1.00  0.320          H  
ATOM   5587 2HH2 ARG A 364       9.264  -4.158  17.738  1.00  0.320          H  
ATOM   5588  N   MET A 365       1.400  -8.081  15.518  1.00  0.170          N  
ATOM   5589  CA  MET A 365       0.350  -7.518  16.342  1.00  0.180          C  
ATOM   5590  C   MET A 365       0.982  -7.214  17.691  1.00  0.180          C  
ATOM   5591  O   MET A 365       1.878  -7.954  18.095  1.00  0.240          O  
ATOM   5592  CB  MET A 365      -0.795  -8.535  16.429  1.00  0.250          C  
ATOM   5593  CG  MET A 365      -1.504  -8.709  15.103  1.00  0.250          C  
ATOM   5594  SD  MET A 365      -2.796  -9.960  15.068  1.00  0.250          S  
ATOM   5595  CE  MET A 365      -3.346  -9.728  13.370  1.00  0.250          C  
ATOM   5596  H   MET A 365       1.438  -9.082  15.379  1.00  0.200          H  
ATOM   5597  HA  MET A 365      -0.003  -6.604  15.873  1.00  0.220          H  
ATOM   5598 1HB  MET A 365      -0.410  -9.503  16.749  1.00  0.300          H  
ATOM   5599 2HB  MET A 365      -1.534  -8.211  17.172  1.00  0.300          H  
ATOM   5600 1HG  MET A 365      -1.959  -7.754  14.840  1.00  0.300          H  
ATOM   5601 2HG  MET A 365      -0.777  -8.947  14.356  1.00  0.300          H  
ATOM   5602 1HE  MET A 365      -4.121 -10.431  13.121  1.00  0.300          H  
ATOM   5603 2HE  MET A 365      -3.717  -8.725  13.264  1.00  0.300          H  
ATOM   5604 3HE  MET A 365      -2.520  -9.871  12.699  1.00  0.300          H  
ATOM   5605  N   PRO A 366       0.571  -6.149  18.394  1.00  0.170          N  
ATOM   5606  CA  PRO A 366       1.046  -5.784  19.711  1.00  0.140          C  
ATOM   5607  C   PRO A 366       0.469  -6.785  20.662  1.00  0.120          C  
ATOM   5608  O   PRO A 366      -0.584  -7.347  20.346  1.00  0.140          O  
ATOM   5609  CB  PRO A 366       0.446  -4.399  19.928  1.00  0.210          C  
ATOM   5610  CG  PRO A 366      -0.827  -4.421  19.111  1.00  0.210          C  
ATOM   5611  CD  PRO A 366      -0.504  -5.277  17.884  1.00  0.210          C  
ATOM   5612  HA  PRO A 366       2.147  -5.783  19.744  1.00  0.170          H  
ATOM   5613 1HB  PRO A 366       0.271  -4.243  21.002  1.00  0.250          H  
ATOM   5614 2HB  PRO A 366       1.153  -3.625  19.603  1.00  0.250          H  
ATOM   5615 1HG  PRO A 366      -1.646  -4.853  19.705  1.00  0.250          H  
ATOM   5616 2HG  PRO A 366      -1.127  -3.405  18.874  1.00  0.250          H  
ATOM   5617 1HD  PRO A 366      -1.402  -5.862  17.623  1.00  0.250          H  
ATOM   5618 2HD  PRO A 366      -0.151  -4.655  17.055  1.00  0.250          H  
ATOM   5619  N   THR A 367       1.099  -6.964  21.810  1.00  0.120          N  
ATOM   5620  CA  THR A 367       0.527  -7.816  22.847  1.00  0.110          C  
ATOM   5621  C   THR A 367      -0.333  -6.986  23.782  1.00  0.090          C  
ATOM   5622  O   THR A 367      -0.233  -5.754  23.809  1.00  0.110          O  
ATOM   5623  CB  THR A 367       1.634  -8.522  23.658  1.00  0.160          C  
ATOM   5624  OG1 THR A 367       2.393  -7.540  24.395  1.00  0.160          O  
ATOM   5625  CG2 THR A 367       2.576  -9.248  22.701  1.00  0.160          C  
ATOM   5626  H   THR A 367       2.007  -6.495  21.988  1.00  0.140          H  
ATOM   5627  HA  THR A 367      -0.116  -8.557  22.395  1.00  0.130          H  
ATOM   5628  HB  THR A 367       1.187  -9.235  24.349  1.00  0.190          H  
ATOM   5629  HG1 THR A 367       3.103  -7.985  24.878  1.00  0.190          H  
ATOM   5630 1HG2 THR A 367       3.361  -9.742  23.269  1.00  0.190          H  
ATOM   5631 2HG2 THR A 367       2.029  -9.990  22.133  1.00  0.190          H  
ATOM   5632 3HG2 THR A 367       3.027  -8.532  22.014  1.00  0.190          H  
ATOM   5633  N   GLU A 368      -1.144  -7.650  24.605  1.00  0.080          N  
ATOM   5634  CA  GLU A 368      -1.943  -6.918  25.590  1.00  0.090          C  
ATOM   5635  C   GLU A 368      -1.026  -6.147  26.530  1.00  0.090          C  
ATOM   5636  O   GLU A 368      -1.361  -5.044  26.966  1.00  0.110          O  
ATOM   5637  CB  GLU A 368      -2.904  -7.856  26.327  1.00  0.120          C  
ATOM   5638  CG  GLU A 368      -4.071  -8.378  25.429  1.00  0.120          C  
ATOM   5639  CD  GLU A 368      -4.987  -9.315  26.120  1.00  0.120          C  
ATOM   5640  OE1 GLU A 368      -4.498 -10.164  26.813  1.00  0.120          O  
ATOM   5641  OE2 GLU A 368      -6.191  -9.187  26.001  1.00  0.120          O  
ATOM   5642  H   GLU A 368      -1.244  -8.664  24.480  1.00  0.100          H  
ATOM   5643  HA  GLU A 368      -2.545  -6.180  25.079  1.00  0.110          H  
ATOM   5644 1HB  GLU A 368      -2.357  -8.717  26.707  1.00  0.150          H  
ATOM   5645 2HB  GLU A 368      -3.341  -7.338  27.184  1.00  0.150          H  
ATOM   5646 1HG  GLU A 368      -4.626  -7.560  25.014  1.00  0.150          H  
ATOM   5647 2HG  GLU A 368      -3.629  -8.911  24.597  1.00  0.150          H  
ATOM   5648  N   PHE A 369       0.139  -6.717  26.848  1.00  0.100          N  
ATOM   5649  CA  PHE A 369       1.105  -6.013  27.680  1.00  0.130          C  
ATOM   5650  C   PHE A 369       1.518  -4.708  27.005  1.00  0.140          C  
ATOM   5651  O   PHE A 369       1.510  -3.654  27.636  1.00  0.250          O  
ATOM   5652  CB  PHE A 369       2.351  -6.840  27.955  1.00  0.170          C  
ATOM   5653  CG  PHE A 369       3.350  -6.068  28.742  1.00  0.170          C  
ATOM   5654  CD1 PHE A 369       3.191  -5.927  30.097  1.00  0.170          C  
ATOM   5655  CD2 PHE A 369       4.447  -5.463  28.132  1.00  0.170          C  
ATOM   5656  CE1 PHE A 369       4.087  -5.216  30.829  1.00  0.170          C  
ATOM   5657  CE2 PHE A 369       5.346  -4.743  28.876  1.00  0.170          C  
ATOM   5658  CZ  PHE A 369       5.166  -4.615  30.228  1.00  0.170          C  
ATOM   5659  H   PHE A 369       0.341  -7.641  26.492  1.00  0.120          H  
ATOM   5660  HA  PHE A 369       0.634  -5.768  28.632  1.00  0.160          H  
ATOM   5661 1HB  PHE A 369       2.091  -7.737  28.512  1.00  0.200          H  
ATOM   5662 2HB  PHE A 369       2.812  -7.142  27.021  1.00  0.200          H  
ATOM   5663  HD1 PHE A 369       2.339  -6.393  30.593  1.00  0.200          H  
ATOM   5664  HD2 PHE A 369       4.591  -5.561  27.046  1.00  0.200          H  
ATOM   5665  HE1 PHE A 369       3.937  -5.138  31.893  1.00  0.200          H  
ATOM   5666  HE2 PHE A 369       6.200  -4.275  28.389  1.00  0.200          H  
ATOM   5667  HZ  PHE A 369       5.878  -4.049  30.821  1.00  0.200          H  
ATOM   5668  N   ASP A 370       1.899  -4.784  25.721  1.00  0.100          N  
ATOM   5669  CA  ASP A 370       2.355  -3.615  24.966  1.00  0.080          C  
ATOM   5670  C   ASP A 370       1.298  -2.515  24.892  1.00  0.080          C  
ATOM   5671  O   ASP A 370       1.622  -1.326  25.005  1.00  0.090          O  
ATOM   5672  CB  ASP A 370       2.654  -4.030  23.533  1.00  0.120          C  
ATOM   5673  CG  ASP A 370       3.862  -4.913  23.354  1.00  0.120          C  
ATOM   5674  OD1 ASP A 370       4.769  -4.917  24.167  1.00  0.120          O  
ATOM   5675  OD2 ASP A 370       3.802  -5.678  22.406  1.00  0.120          O  
ATOM   5676  H   ASP A 370       1.920  -5.701  25.271  1.00  0.120          H  
ATOM   5677  HA  ASP A 370       3.250  -3.219  25.444  1.00  0.100          H  
ATOM   5678 1HB  ASP A 370       1.793  -4.539  23.129  1.00  0.140          H  
ATOM   5679 2HB  ASP A 370       2.797  -3.133  22.932  1.00  0.140          H  
ATOM   5680  N   VAL A 371       0.032  -2.904  24.701  1.00  0.070          N  
ATOM   5681  CA  VAL A 371      -1.036  -1.919  24.613  1.00  0.070          C  
ATOM   5682  C   VAL A 371      -1.237  -1.271  25.971  1.00  0.070          C  
ATOM   5683  O   VAL A 371      -1.394  -0.044  26.067  1.00  0.080          O  
ATOM   5684  CB  VAL A 371      -2.351  -2.537  24.090  1.00  0.100          C  
ATOM   5685  CG1 VAL A 371      -3.505  -1.504  24.165  1.00  0.100          C  
ATOM   5686  CG2 VAL A 371      -2.144  -2.980  22.650  1.00  0.100          C  
ATOM   5687  H   VAL A 371      -0.153  -3.906  24.576  1.00  0.080          H  
ATOM   5688  HA  VAL A 371      -0.733  -1.148  23.906  1.00  0.080          H  
ATOM   5689  HB  VAL A 371      -2.622  -3.399  24.707  1.00  0.120          H  
ATOM   5690 1HG1 VAL A 371      -4.410  -1.951  23.782  1.00  0.120          H  
ATOM   5691 2HG1 VAL A 371      -3.671  -1.188  25.195  1.00  0.120          H  
ATOM   5692 3HG1 VAL A 371      -3.252  -0.635  23.559  1.00  0.120          H  
ATOM   5693 1HG2 VAL A 371      -3.052  -3.415  22.276  1.00  0.120          H  
ATOM   5694 2HG2 VAL A 371      -1.874  -2.120  22.032  1.00  0.120          H  
ATOM   5695 3HG2 VAL A 371      -1.349  -3.716  22.611  1.00  0.120          H  
ATOM   5696  N   ALA A 372      -1.291  -2.086  27.025  1.00  0.080          N  
ATOM   5697  CA  ALA A 372      -1.444  -1.552  28.358  1.00  0.080          C  
ATOM   5698  C   ALA A 372      -0.267  -0.664  28.741  1.00  0.090          C  
ATOM   5699  O   ALA A 372      -0.466   0.360  29.385  1.00  0.080          O  
ATOM   5700  CB  ALA A 372      -1.580  -2.664  29.344  1.00  0.110          C  
ATOM   5701  H   ALA A 372      -1.203  -3.101  26.905  1.00  0.100          H  
ATOM   5702  HA  ALA A 372      -2.349  -0.949  28.379  1.00  0.100          H  
ATOM   5703 1HB  ALA A 372      -1.710  -2.253  30.325  1.00  0.130          H  
ATOM   5704 2HB  ALA A 372      -2.443  -3.268  29.071  1.00  0.130          H  
ATOM   5705 3HB  ALA A 372      -0.676  -3.269  29.313  1.00  0.130          H  
ATOM   5706  N   LEU A 373       0.956  -1.023  28.343  1.00  0.100          N  
ATOM   5707  CA  LEU A 373       2.100  -0.202  28.696  1.00  0.140          C  
ATOM   5708  C   LEU A 373       2.013   1.121  27.971  1.00  0.130          C  
ATOM   5709  O   LEU A 373       2.261   2.171  28.575  1.00  0.160          O  
ATOM   5710  CB  LEU A 373       3.417  -0.921  28.382  1.00  0.180          C  
ATOM   5711  CG  LEU A 373       4.740  -0.183  28.793  1.00  0.180          C  
ATOM   5712  CD1 LEU A 373       4.799   0.043  30.328  1.00  0.180          C  
ATOM   5713  CD2 LEU A 373       5.904  -0.996  28.366  1.00  0.180          C  
ATOM   5714  H   LEU A 373       1.102  -1.902  27.844  1.00  0.120          H  
ATOM   5715  HA  LEU A 373       2.047   0.016  29.747  1.00  0.170          H  
ATOM   5716 1HB  LEU A 373       3.401  -1.894  28.879  1.00  0.220          H  
ATOM   5717 2HB  LEU A 373       3.454  -1.103  27.305  1.00  0.220          H  
ATOM   5718  HG  LEU A 373       4.781   0.783  28.299  1.00  0.220          H  
ATOM   5719 1HD1 LEU A 373       5.727   0.538  30.587  1.00  0.220          H  
ATOM   5720 2HD1 LEU A 373       3.967   0.661  30.662  1.00  0.220          H  
ATOM   5721 3HD1 LEU A 373       4.762  -0.922  30.829  1.00  0.220          H  
ATOM   5722 1HD2 LEU A 373       6.801  -0.468  28.636  1.00  0.220          H  
ATOM   5723 2HD2 LEU A 373       5.882  -1.952  28.864  1.00  0.220          H  
ATOM   5724 3HD2 LEU A 373       5.877  -1.144  27.287  1.00  0.220          H  
ATOM   5725  N   ALA A 374       1.643   1.097  26.683  1.00  0.110          N  
ATOM   5726  CA  ALA A 374       1.513   2.336  25.950  1.00  0.110          C  
ATOM   5727  C   ALA A 374       0.477   3.215  26.631  1.00  0.080          C  
ATOM   5728  O   ALA A 374       0.726   4.405  26.829  1.00  0.080          O  
ATOM   5729  CB  ALA A 374       1.114   2.052  24.513  1.00  0.150          C  
ATOM   5730  H   ALA A 374       1.483   0.207  26.201  1.00  0.130          H  
ATOM   5731  HA  ALA A 374       2.471   2.852  25.967  1.00  0.130          H  
ATOM   5732 1HB  ALA A 374       1.035   2.973  23.969  1.00  0.180          H  
ATOM   5733 2HB  ALA A 374       1.871   1.421  24.050  1.00  0.180          H  
ATOM   5734 3HB  ALA A 374       0.156   1.533  24.499  1.00  0.180          H  
ATOM   5735  N   THR A 375      -0.620   2.593  27.093  1.00  0.070          N  
ATOM   5736  CA  THR A 375      -1.702   3.280  27.771  1.00  0.080          C  
ATOM   5737  C   THR A 375      -1.224   3.918  29.065  1.00  0.090          C  
ATOM   5738  O   THR A 375      -1.474   5.098  29.308  1.00  0.100          O  
ATOM   5739  CB  THR A 375      -2.858   2.311  28.069  1.00  0.110          C  
ATOM   5740  OG1 THR A 375      -3.371   1.780  26.830  1.00  0.110          O  
ATOM   5741  CG2 THR A 375      -3.935   3.059  28.771  1.00  0.110          C  
ATOM   5742  H   THR A 375      -0.737   1.599  26.894  1.00  0.080          H  
ATOM   5743  HA  THR A 375      -2.077   4.063  27.124  1.00  0.100          H  
ATOM   5744  HB  THR A 375      -2.527   1.498  28.690  1.00  0.130          H  
ATOM   5745  HG1 THR A 375      -2.694   1.178  26.439  1.00  0.130          H  
ATOM   5746 1HG2 THR A 375      -4.770   2.401  28.962  1.00  0.130          H  
ATOM   5747 2HG2 THR A 375      -3.579   3.460  29.713  1.00  0.130          H  
ATOM   5748 3HG2 THR A 375      -4.232   3.864  28.125  1.00  0.130          H  
ATOM   5749  N   VAL A 376      -0.486   3.165  29.869  1.00  0.090          N  
ATOM   5750  CA  VAL A 376       0.028   3.662  31.133  1.00  0.080          C  
ATOM   5751  C   VAL A 376       0.926   4.876  30.902  1.00  0.080          C  
ATOM   5752  O   VAL A 376       0.879   5.841  31.673  1.00  0.100          O  
ATOM   5753  CB  VAL A 376       0.660   2.492  31.913  1.00  0.120          C  
ATOM   5754  CG1 VAL A 376       1.443   2.946  33.127  1.00  0.120          C  
ATOM   5755  CG2 VAL A 376      -0.511   1.623  32.386  1.00  0.120          C  
ATOM   5756  H   VAL A 376      -0.322   2.191  29.604  1.00  0.110          H  
ATOM   5757  HA  VAL A 376      -0.817   3.994  31.725  1.00  0.100          H  
ATOM   5758  HB  VAL A 376       1.328   1.926  31.258  1.00  0.140          H  
ATOM   5759 1HG1 VAL A 376       1.840   2.081  33.659  1.00  0.140          H  
ATOM   5760 2HG1 VAL A 376       2.259   3.567  32.801  1.00  0.140          H  
ATOM   5761 3HG1 VAL A 376       0.798   3.505  33.785  1.00  0.140          H  
ATOM   5762 1HG2 VAL A 376      -0.156   0.795  32.930  1.00  0.140          H  
ATOM   5763 2HG2 VAL A 376      -1.150   2.218  33.024  1.00  0.140          H  
ATOM   5764 3HG2 VAL A 376      -1.089   1.271  31.540  1.00  0.140          H  
ATOM   5765  N   PHE A 377       1.780   4.843  29.882  1.00  0.100          N  
ATOM   5766  CA  PHE A 377       2.560   6.037  29.590  1.00  0.140          C  
ATOM   5767  C   PHE A 377       1.696   7.190  29.033  1.00  0.110          C  
ATOM   5768  O   PHE A 377       1.878   8.342  29.423  1.00  0.110          O  
ATOM   5769  CB  PHE A 377       3.702   5.737  28.629  1.00  0.180          C  
ATOM   5770  CG  PHE A 377       4.885   5.084  29.284  1.00  0.180          C  
ATOM   5771  CD1 PHE A 377       5.654   5.804  30.187  1.00  0.180          C  
ATOM   5772  CD2 PHE A 377       5.257   3.781  28.989  1.00  0.180          C  
ATOM   5773  CE1 PHE A 377       6.748   5.241  30.785  1.00  0.180          C  
ATOM   5774  CE2 PHE A 377       6.364   3.223  29.587  1.00  0.180          C  
ATOM   5775  CZ  PHE A 377       7.102   3.958  30.485  1.00  0.180          C  
ATOM   5776  H   PHE A 377       1.877   3.988  29.319  1.00  0.120          H  
ATOM   5777  HA  PHE A 377       2.996   6.383  30.523  1.00  0.170          H  
ATOM   5778 1HB  PHE A 377       3.331   5.070  27.843  1.00  0.220          H  
ATOM   5779 2HB  PHE A 377       4.032   6.656  28.150  1.00  0.220          H  
ATOM   5780  HD1 PHE A 377       5.379   6.835  30.423  1.00  0.220          H  
ATOM   5781  HD2 PHE A 377       4.668   3.202  28.273  1.00  0.220          H  
ATOM   5782  HE1 PHE A 377       7.339   5.819  31.496  1.00  0.220          H  
ATOM   5783  HE2 PHE A 377       6.661   2.204  29.349  1.00  0.220          H  
ATOM   5784  HZ  PHE A 377       7.969   3.523  30.962  1.00  0.220          H  
ATOM   5785  N   TYR A 378       0.719   6.898  28.166  1.00  0.100          N  
ATOM   5786  CA  TYR A 378      -0.142   7.936  27.575  1.00  0.090          C  
ATOM   5787  C   TYR A 378      -0.907   8.686  28.663  1.00  0.090          C  
ATOM   5788  O   TYR A 378      -1.070   9.905  28.610  1.00  0.090          O  
ATOM   5789  CB  TYR A 378      -1.169   7.327  26.616  1.00  0.130          C  
ATOM   5790  CG  TYR A 378      -0.639   6.705  25.326  1.00  0.130          C  
ATOM   5791  CD1 TYR A 378       0.503   7.146  24.677  1.00  0.130          C  
ATOM   5792  CD2 TYR A 378      -1.340   5.660  24.805  1.00  0.130          C  
ATOM   5793  CE1 TYR A 378       0.907   6.516  23.514  1.00  0.130          C  
ATOM   5794  CE2 TYR A 378      -0.952   5.035  23.663  1.00  0.130          C  
ATOM   5795  CZ  TYR A 378       0.166   5.456  23.009  1.00  0.130          C  
ATOM   5796  OH  TYR A 378       0.563   4.825  21.852  1.00  0.130          O  
ATOM   5797  H   TYR A 378       0.606   5.934  27.845  1.00  0.120          H  
ATOM   5798  HA  TYR A 378       0.480   8.659  27.055  1.00  0.110          H  
ATOM   5799 1HB  TYR A 378      -1.723   6.558  27.148  1.00  0.160          H  
ATOM   5800 2HB  TYR A 378      -1.887   8.091  26.345  1.00  0.160          H  
ATOM   5801  HD1 TYR A 378       1.085   7.973  25.063  1.00  0.160          H  
ATOM   5802  HD2 TYR A 378      -2.209   5.334  25.319  1.00  0.160          H  
ATOM   5803  HE1 TYR A 378       1.802   6.855  22.996  1.00  0.160          H  
ATOM   5804  HE2 TYR A 378      -1.533   4.204  23.278  1.00  0.160          H  
ATOM   5805  HH  TYR A 378       1.367   5.238  21.523  1.00  0.160          H  
ATOM   5806  N   LEU A 379      -1.351   7.954  29.676  1.00  0.080          N  
ATOM   5807  CA  LEU A 379      -2.097   8.497  30.800  1.00  0.080          C  
ATOM   5808  C   LEU A 379      -1.309   9.535  31.605  1.00  0.080          C  
ATOM   5809  O   LEU A 379      -1.890  10.287  32.388  1.00  0.100          O  
ATOM   5810  CB  LEU A 379      -2.557   7.351  31.718  1.00  0.110          C  
ATOM   5811  CG  LEU A 379      -3.686   6.388  31.201  1.00  0.110          C  
ATOM   5812  CD1 LEU A 379      -3.830   5.240  32.197  1.00  0.110          C  
ATOM   5813  CD2 LEU A 379      -5.001   7.126  31.064  1.00  0.110          C  
ATOM   5814  H   LEU A 379      -1.204   6.942  29.628  1.00  0.100          H  
ATOM   5815  HA  LEU A 379      -2.971   9.002  30.403  1.00  0.100          H  
ATOM   5816 1HB  LEU A 379      -1.684   6.720  31.893  1.00  0.130          H  
ATOM   5817 2HB  LEU A 379      -2.854   7.746  32.657  1.00  0.130          H  
ATOM   5818  HG  LEU A 379      -3.424   5.984  30.243  1.00  0.130          H  
ATOM   5819 1HD1 LEU A 379      -4.604   4.554  31.853  1.00  0.130          H  
ATOM   5820 2HD1 LEU A 379      -2.893   4.710  32.270  1.00  0.130          H  
ATOM   5821 3HD1 LEU A 379      -4.101   5.637  33.175  1.00  0.130          H  
ATOM   5822 1HD2 LEU A 379      -5.760   6.439  30.740  1.00  0.130          H  
ATOM   5823 2HD2 LEU A 379      -5.278   7.521  31.997  1.00  0.130          H  
ATOM   5824 3HD2 LEU A 379      -4.918   7.932  30.343  1.00  0.130          H  
ATOM   5825  N   ALA A 380       0.022   9.516  31.520  1.00  0.080          N  
ATOM   5826  CA  ALA A 380       0.837  10.464  32.259  1.00  0.100          C  
ATOM   5827  C   ALA A 380       1.079  11.740  31.438  1.00  0.120          C  
ATOM   5828  O   ALA A 380       1.703  12.700  31.913  1.00  0.160          O  
ATOM   5829  CB  ALA A 380       2.150   9.820  32.634  1.00  0.130          C  
ATOM   5830  H   ALA A 380       0.495   8.903  30.850  1.00  0.100          H  
ATOM   5831  HA  ALA A 380       0.305  10.739  33.168  1.00  0.120          H  
ATOM   5832 1HB  ALA A 380       2.754  10.517  33.210  1.00  0.160          H  
ATOM   5833 2HB  ALA A 380       1.957   8.932  33.230  1.00  0.160          H  
ATOM   5834 3HB  ALA A 380       2.675   9.542  31.720  1.00  0.160          H  
ATOM   5835  N   ASP A 381       0.608  11.770  30.188  1.00  0.110          N  
ATOM   5836  CA  ASP A 381       0.884  12.916  29.345  1.00  0.120          C  
ATOM   5837  C   ASP A 381      -0.135  14.023  29.556  1.00  0.120          C  
ATOM   5838  O   ASP A 381      -1.176  14.110  28.891  1.00  0.130          O  
ATOM   5839  CB  ASP A 381       0.942  12.525  27.872  1.00  0.160          C  
ATOM   5840  CG  ASP A 381       1.390  13.687  26.976  1.00  0.160          C  
ATOM   5841  OD1 ASP A 381       1.372  14.843  27.425  1.00  0.160          O  
ATOM   5842  OD2 ASP A 381       1.761  13.421  25.848  1.00  0.160          O  
ATOM   5843  H   ASP A 381       0.060  11.000  29.800  1.00  0.130          H  
ATOM   5844  HA  ASP A 381       1.865  13.306  29.614  1.00  0.140          H  
ATOM   5845 1HB  ASP A 381       1.626  11.683  27.748  1.00  0.200          H  
ATOM   5846 2HB  ASP A 381      -0.048  12.189  27.549  1.00  0.200          H  
ATOM   5847  N   ARG A 382       0.214  14.904  30.472  1.00  0.160          N  
ATOM   5848  CA  ARG A 382      -0.628  16.011  30.905  1.00  0.180          C  
ATOM   5849  C   ARG A 382      -0.997  17.007  29.807  1.00  0.170          C  
ATOM   5850  O   ARG A 382      -1.851  17.859  30.041  1.00  0.180          O  
ATOM   5851  CB  ARG A 382       0.036  16.788  32.031  1.00  0.240          C  
ATOM   5852  CG  ARG A 382       1.283  17.566  31.629  1.00  0.240          C  
ATOM   5853  CD  ARG A 382       1.923  18.215  32.788  1.00  0.240          C  
ATOM   5854  NE  ARG A 382       3.096  18.991  32.393  1.00  0.240          N  
ATOM   5855  CZ  ARG A 382       4.357  18.510  32.251  1.00  0.240          C  
ATOM   5856  NH1 ARG A 382       4.630  17.237  32.481  1.00  0.240          N  
ATOM   5857  NH2 ARG A 382       5.327  19.331  31.879  1.00  0.240          N  
ATOM   5858  H   ARG A 382       1.093  14.709  30.957  1.00  0.190          H  
ATOM   5859  HA  ARG A 382      -1.551  15.591  31.290  1.00  0.220          H  
ATOM   5860 1HB  ARG A 382      -0.678  17.495  32.449  1.00  0.290          H  
ATOM   5861 2HB  ARG A 382       0.316  16.096  32.826  1.00  0.290          H  
ATOM   5862 1HG  ARG A 382       1.996  16.900  31.149  1.00  0.290          H  
ATOM   5863 2HG  ARG A 382       1.007  18.356  30.934  1.00  0.290          H  
ATOM   5864 1HD  ARG A 382       1.207  18.898  33.246  1.00  0.290          H  
ATOM   5865 2HD  ARG A 382       2.222  17.468  33.521  1.00  0.290          H  
ATOM   5866  HE  ARG A 382       2.945  19.973  32.191  1.00  0.290          H  
ATOM   5867 1HH1 ARG A 382       3.900  16.600  32.765  1.00  0.290          H  
ATOM   5868 2HH1 ARG A 382       5.577  16.896  32.373  1.00  0.290          H  
ATOM   5869 1HH2 ARG A 382       5.124  20.306  31.703  1.00  0.290          H  
ATOM   5870 2HH2 ARG A 382       6.270  18.987  31.770  1.00  0.290          H  
ATOM   5871  N   ASN A 383      -0.296  16.979  28.665  1.00  0.170          N  
ATOM   5872  CA  ASN A 383      -0.561  17.950  27.611  1.00  0.190          C  
ATOM   5873  C   ASN A 383      -1.469  17.447  26.480  1.00  0.180          C  
ATOM   5874  O   ASN A 383      -1.642  18.146  25.474  1.00  0.210          O  
ATOM   5875  CB  ASN A 383       0.752  18.433  27.030  1.00  0.260          C  
ATOM   5876  CG  ASN A 383       1.574  19.249  28.007  1.00  0.260          C  
ATOM   5877  OD1 ASN A 383       1.061  20.004  28.845  1.00  0.260          O  
ATOM   5878  ND2 ASN A 383       2.871  19.117  27.898  1.00  0.260          N  
ATOM   5879  H   ASN A 383       0.389  16.224  28.486  1.00  0.200          H  
ATOM   5880  HA  ASN A 383      -1.068  18.803  28.062  1.00  0.230          H  
ATOM   5881 1HB  ASN A 383       1.336  17.561  26.718  1.00  0.310          H  
ATOM   5882 2HB  ASN A 383       0.561  19.032  26.142  1.00  0.310          H  
ATOM   5883 1HD2 ASN A 383       3.479  19.635  28.497  1.00  0.310          H  
ATOM   5884 2HD2 ASN A 383       3.257  18.503  27.208  1.00  0.310          H  
ATOM   5885  N   VAL A 384      -2.061  16.260  26.624  1.00  0.150          N  
ATOM   5886  CA  VAL A 384      -2.904  15.733  25.552  1.00  0.150          C  
ATOM   5887  C   VAL A 384      -4.358  15.485  25.937  1.00  0.130          C  
ATOM   5888  O   VAL A 384      -4.649  14.755  26.884  1.00  0.130          O  
ATOM   5889  CB  VAL A 384      -2.293  14.418  25.005  1.00  0.210          C  
ATOM   5890  CG1 VAL A 384      -3.191  13.804  23.905  1.00  0.210          C  
ATOM   5891  CG2 VAL A 384      -0.920  14.717  24.438  1.00  0.210          C  
ATOM   5892  H   VAL A 384      -1.884  15.701  27.470  1.00  0.180          H  
ATOM   5893  HA  VAL A 384      -2.902  16.456  24.738  1.00  0.180          H  
ATOM   5894  HB  VAL A 384      -2.202  13.694  25.820  1.00  0.250          H  
ATOM   5895 1HG1 VAL A 384      -2.741  12.895  23.525  1.00  0.250          H  
ATOM   5896 2HG1 VAL A 384      -4.168  13.569  24.295  1.00  0.250          H  
ATOM   5897 3HG1 VAL A 384      -3.296  14.511  23.084  1.00  0.250          H  
ATOM   5898 1HG2 VAL A 384      -0.468  13.799  24.065  1.00  0.250          H  
ATOM   5899 2HG2 VAL A 384      -1.011  15.436  23.623  1.00  0.250          H  
ATOM   5900 3HG2 VAL A 384      -0.281  15.133  25.212  1.00  0.250          H  
ATOM   5901  N   THR A 385      -5.262  16.059  25.138  1.00  0.150          N  
ATOM   5902  CA  THR A 385      -6.717  15.912  25.284  1.00  0.180          C  
ATOM   5903  C   THR A 385      -7.349  16.023  23.898  1.00  0.120          C  
ATOM   5904  O   THR A 385      -6.843  16.755  23.044  1.00  0.120          O  
ATOM   5905  CB  THR A 385      -7.311  16.976  26.236  1.00  0.240          C  
ATOM   5906  OG1 THR A 385      -8.726  16.735  26.449  1.00  0.240          O  
ATOM   5907  CG2 THR A 385      -7.121  18.365  25.672  1.00  0.240          C  
ATOM   5908  H   THR A 385      -4.909  16.632  24.383  1.00  0.180          H  
ATOM   5909  HA  THR A 385      -6.946  14.933  25.692  1.00  0.220          H  
ATOM   5910  HB  THR A 385      -6.815  16.900  27.171  1.00  0.290          H  
ATOM   5911  HG1 THR A 385      -9.059  17.421  27.051  1.00  0.290          H  
ATOM   5912 1HG2 THR A 385      -7.528  19.090  26.374  1.00  0.290          H  
ATOM   5913 2HG2 THR A 385      -6.057  18.555  25.532  1.00  0.290          H  
ATOM   5914 3HG2 THR A 385      -7.635  18.466  24.721  1.00  0.290          H  
ATOM   5915  N   GLY A 386      -8.459  15.321  23.679  1.00  0.120          N  
ATOM   5916  CA  GLY A 386      -9.186  15.368  22.420  1.00  0.110          C  
ATOM   5917  C   GLY A 386      -8.535  14.526  21.309  1.00  0.100          C  
ATOM   5918  O   GLY A 386      -8.787  14.773  20.123  1.00  0.120          O  
ATOM   5919  H   GLY A 386      -8.825  14.730  24.419  1.00  0.140          H  
ATOM   5920 1HA  GLY A 386     -10.208  15.033  22.590  1.00  0.130          H  
ATOM   5921 2HA  GLY A 386      -9.253  16.404  22.094  1.00  0.130          H  
ATOM   5922  N   GLU A 387      -7.679  13.546  21.663  1.00  0.100          N  
ATOM   5923  CA  GLU A 387      -6.982  12.756  20.653  1.00  0.100          C  
ATOM   5924  C   GLU A 387      -7.132  11.247  20.832  1.00  0.090          C  
ATOM   5925  O   GLU A 387      -7.398  10.749  21.932  1.00  0.090          O  
ATOM   5926  CB  GLU A 387      -5.485  13.099  20.653  1.00  0.140          C  
ATOM   5927  CG  GLU A 387      -5.146  14.559  20.293  1.00  0.140          C  
ATOM   5928  CD  GLU A 387      -3.650  14.824  20.236  1.00  0.140          C  
ATOM   5929  OE1 GLU A 387      -2.907  13.906  20.480  1.00  0.140          O  
ATOM   5930  OE2 GLU A 387      -3.258  15.932  19.949  1.00  0.140          O  
ATOM   5931  H   GLU A 387      -7.477  13.325  22.643  1.00  0.120          H  
ATOM   5932  HA  GLU A 387      -7.390  13.013  19.678  1.00  0.120          H  
ATOM   5933 1HB  GLU A 387      -5.076  12.900  21.644  1.00  0.170          H  
ATOM   5934 2HB  GLU A 387      -4.962  12.448  19.952  1.00  0.170          H  
ATOM   5935 1HG  GLU A 387      -5.593  14.802  19.331  1.00  0.170          H  
ATOM   5936 2HG  GLU A 387      -5.591  15.213  21.044  1.00  0.170          H  
ATOM   5937  N   THR A 388      -6.949  10.523  19.733  1.00  0.100          N  
ATOM   5938  CA  THR A 388      -6.960   9.071  19.775  1.00  0.090          C  
ATOM   5939  C   THR A 388      -5.562   8.534  19.501  1.00  0.090          C  
ATOM   5940  O   THR A 388      -4.898   8.932  18.540  1.00  0.110          O  
ATOM   5941  CB  THR A 388      -7.984   8.480  18.787  1.00  0.130          C  
ATOM   5942  OG1 THR A 388      -9.293   8.937  19.146  1.00  0.130          O  
ATOM   5943  CG2 THR A 388      -7.972   6.952  18.842  1.00  0.130          C  
ATOM   5944  H   THR A 388      -6.756  10.989  18.857  1.00  0.120          H  
ATOM   5945  HA  THR A 388      -7.250   8.760  20.770  1.00  0.110          H  
ATOM   5946  HB  THR A 388      -7.750   8.805  17.774  1.00  0.160          H  
ATOM   5947  HG1 THR A 388      -9.342   9.888  19.016  1.00  0.160          H  
ATOM   5948 1HG2 THR A 388      -8.713   6.569  18.144  1.00  0.160          H  
ATOM   5949 2HG2 THR A 388      -6.991   6.568  18.563  1.00  0.160          H  
ATOM   5950 3HG2 THR A 388      -8.213   6.617  19.849  1.00  0.160          H  
ATOM   5951  N   PHE A 389      -5.123   7.638  20.369  1.00  0.080          N  
ATOM   5952  CA  PHE A 389      -3.829   6.999  20.278  1.00  0.080          C  
ATOM   5953  C   PHE A 389      -4.036   5.685  19.544  1.00  0.070          C  
ATOM   5954  O   PHE A 389      -5.025   4.997  19.791  1.00  0.080          O  
ATOM   5955  CB  PHE A 389      -3.275   6.709  21.668  1.00  0.110          C  
ATOM   5956  CG  PHE A 389      -2.966   7.921  22.539  1.00  0.110          C  
ATOM   5957  CD1 PHE A 389      -3.890   8.363  23.489  1.00  0.110          C  
ATOM   5958  CD2 PHE A 389      -1.765   8.601  22.437  1.00  0.110          C  
ATOM   5959  CE1 PHE A 389      -3.612   9.435  24.306  1.00  0.110          C  
ATOM   5960  CE2 PHE A 389      -1.487   9.682  23.262  1.00  0.110          C  
ATOM   5961  CZ  PHE A 389      -2.411  10.091  24.197  1.00  0.110          C  
ATOM   5962  H   PHE A 389      -5.747   7.394  21.134  1.00  0.100          H  
ATOM   5963  HA  PHE A 389      -3.143   7.632  19.714  1.00  0.100          H  
ATOM   5964 1HB  PHE A 389      -3.967   6.076  22.203  1.00  0.130          H  
ATOM   5965 2HB  PHE A 389      -2.361   6.151  21.548  1.00  0.130          H  
ATOM   5966  HD1 PHE A 389      -4.843   7.847  23.583  1.00  0.130          H  
ATOM   5967  HD2 PHE A 389      -1.025   8.274  21.707  1.00  0.130          H  
ATOM   5968  HE1 PHE A 389      -4.339   9.762  25.042  1.00  0.130          H  
ATOM   5969  HE2 PHE A 389      -0.534  10.207  23.176  1.00  0.130          H  
ATOM   5970  HZ  PHE A 389      -2.190  10.938  24.849  1.00  0.130          H  
ATOM   5971  N   HIS A 390      -3.071   5.268  18.739  1.00  0.080          N  
ATOM   5972  CA  HIS A 390      -3.218   4.022  17.984  1.00  0.080          C  
ATOM   5973  C   HIS A 390      -2.104   2.984  18.144  1.00  0.080          C  
ATOM   5974  O   HIS A 390      -1.418   2.662  17.169  1.00  0.100          O  
ATOM   5975  CB  HIS A 390      -3.378   4.333  16.493  1.00  0.110          C  
ATOM   5976  CG  HIS A 390      -4.638   5.059  16.127  1.00  0.110          C  
ATOM   5977  ND1 HIS A 390      -5.843   4.403  15.941  1.00  0.110          N  
ATOM   5978  CD2 HIS A 390      -4.887   6.379  15.920  1.00  0.110          C  
ATOM   5979  CE1 HIS A 390      -6.772   5.297  15.605  1.00  0.110          C  
ATOM   5980  NE2 HIS A 390      -6.216   6.498  15.591  1.00  0.110          N  
ATOM   5981  H   HIS A 390      -2.258   5.853  18.592  1.00  0.100          H  
ATOM   5982  HA  HIS A 390      -4.145   3.538  18.284  1.00  0.100          H  
ATOM   5983 1HB  HIS A 390      -2.534   4.933  16.157  1.00  0.130          H  
ATOM   5984 2HB  HIS A 390      -3.360   3.401  15.926  1.00  0.130          H  
ATOM   5985  HD1 HIS A 390      -6.091   3.508  16.402  1.00  0.130          H  
ATOM   5986  HD2 HIS A 390      -4.256   7.267  15.963  1.00  0.130          H  
ATOM   5987  HE1 HIS A 390      -7.803   4.981  15.403  1.00  0.130          H  
ATOM   5988  N   PRO A 391      -1.887   2.409  19.340  1.00  0.080          N  
ATOM   5989  CA  PRO A 391      -0.870   1.415  19.613  1.00  0.090          C  
ATOM   5990  C   PRO A 391      -1.354   0.097  19.031  1.00  0.080          C  
ATOM   5991  O   PRO A 391      -1.720  -0.821  19.764  1.00  0.080          O  
ATOM   5992  CB  PRO A 391      -0.817   1.386  21.138  1.00  0.140          C  
ATOM   5993  CG  PRO A 391      -2.219   1.700  21.542  1.00  0.140          C  
ATOM   5994  CD  PRO A 391      -2.707   2.730  20.504  1.00  0.140          C  
ATOM   5995  HA  PRO A 391       0.088   1.728  19.171  1.00  0.110          H  
ATOM   5996 1HB  PRO A 391      -0.476   0.400  21.493  1.00  0.160          H  
ATOM   5997 2HB  PRO A 391      -0.091   2.128  21.506  1.00  0.160          H  
ATOM   5998 1HG  PRO A 391      -2.827   0.784  21.540  1.00  0.160          H  
ATOM   5999 2HG  PRO A 391      -2.227   2.079  22.571  1.00  0.160          H  
ATOM   6000 1HD  PRO A 391      -3.774   2.582  20.292  1.00  0.160          H  
ATOM   6001 2HD  PRO A 391      -2.484   3.731  20.874  1.00  0.160          H  
ATOM   6002  N   SER A 392      -1.374   0.019  17.700  1.00  0.080          N  
ATOM   6003  CA  SER A 392      -1.930  -1.144  17.025  1.00  0.090          C  
ATOM   6004  C   SER A 392      -0.932  -1.810  16.120  1.00  0.090          C  
ATOM   6005  O   SER A 392      -1.301  -2.422  15.125  1.00  0.110          O  
ATOM   6006  CB  SER A 392      -3.003  -0.661  16.058  1.00  0.120          C  
ATOM   6007  OG  SER A 392      -2.453   0.222  15.090  1.00  0.120          O  
ATOM   6008  H   SER A 392      -1.074   0.837  17.164  1.00  0.100          H  
ATOM   6009  HA  SER A 392      -2.313  -1.850  17.761  1.00  0.110          H  
ATOM   6010 1HB  SER A 392      -3.462  -1.504  15.553  1.00  0.150          H  
ATOM   6011 2HB  SER A 392      -3.768  -0.135  16.581  1.00  0.150          H  
ATOM   6012  HG  SER A 392      -3.217   0.611  14.636  1.00  0.150          H  
ATOM   6013  N   GLY A 393       0.343  -1.755  16.477  1.00  0.120          N  
ATOM   6014  CA  GLY A 393       1.374  -2.392  15.655  1.00  0.140          C  
ATOM   6015  C   GLY A 393       1.634  -1.576  14.379  1.00  0.150          C  
ATOM   6016  O   GLY A 393       2.367  -2.013  13.484  1.00  0.220          O  
ATOM   6017  H   GLY A 393       0.591  -1.263  17.325  1.00  0.140          H  
ATOM   6018 1HA  GLY A 393       2.288  -2.494  16.234  1.00  0.170          H  
ATOM   6019 2HA  GLY A 393       1.062  -3.401  15.386  1.00  0.170          H  
ATOM   6020  N   GLY A 394       1.060  -0.373  14.318  1.00  0.180          N  
ATOM   6021  CA  GLY A 394       1.143   0.455  13.134  1.00  0.200          C  
ATOM   6022  C   GLY A 394       0.150  -0.040  12.079  1.00  0.190          C  
ATOM   6023  O   GLY A 394       0.513  -0.192  10.910  1.00  0.200          O  
ATOM   6024  H   GLY A 394       0.549  -0.057  15.126  1.00  0.220          H  
ATOM   6025 1HA  GLY A 394       0.910   1.486  13.398  1.00  0.240          H  
ATOM   6026 2HA  GLY A 394       2.152   0.442  12.747  1.00  0.240          H  
ATOM   6027  N   LEU A 395      -1.075  -0.383  12.505  1.00  0.180          N  
ATOM   6028  CA  LEU A 395      -2.073  -0.898  11.574  1.00  0.200          C  
ATOM   6029  C   LEU A 395      -2.706   0.188  10.758  1.00  0.250          C  
ATOM   6030  O   LEU A 395      -3.270   1.143  11.301  1.00  0.480          O  
ATOM   6031  CB  LEU A 395      -3.186  -1.668  12.322  1.00  0.270          C  
ATOM   6032  CG  LEU A 395      -4.341  -2.278  11.450  1.00  0.270          C  
ATOM   6033  CD1 LEU A 395      -3.802  -3.285  10.495  1.00  0.270          C  
ATOM   6034  CD2 LEU A 395      -5.349  -2.973  12.372  1.00  0.270          C  
ATOM   6035  H   LEU A 395      -1.334  -0.254  13.483  1.00  0.220          H  
ATOM   6036  HA  LEU A 395      -1.569  -1.566  10.893  1.00  0.240          H  
ATOM   6037 1HB  LEU A 395      -2.753  -2.439  12.933  1.00  0.330          H  
ATOM   6038 2HB  LEU A 395      -3.665  -0.962  12.991  1.00  0.330          H  
ATOM   6039  HG  LEU A 395      -4.830  -1.492  10.886  1.00  0.330          H  
ATOM   6040 1HD1 LEU A 395      -4.600  -3.685   9.929  1.00  0.330          H  
ATOM   6041 2HD1 LEU A 395      -3.100  -2.819   9.832  1.00  0.330          H  
ATOM   6042 3HD1 LEU A 395      -3.317  -4.083  11.019  1.00  0.330          H  
ATOM   6043 1HD2 LEU A 395      -6.163  -3.398  11.778  1.00  0.330          H  
ATOM   6044 2HD2 LEU A 395      -4.843  -3.766  12.917  1.00  0.330          H  
ATOM   6045 3HD2 LEU A 395      -5.746  -2.254  13.071  1.00  0.330          H  
ATOM   6046  N   ARG A 396      -2.659   0.038   9.438  1.00  0.220          N  
ATOM   6047  CA  ARG A 396      -3.302   1.030   8.604  1.00  0.250          C  
ATOM   6048  C   ARG A 396      -4.071   0.423   7.442  1.00  0.260          C  
ATOM   6049  O   ARG A 396      -3.499  -0.210   6.557  1.00  0.300          O  
ATOM   6050  CB  ARG A 396      -2.256   1.973   8.007  1.00  0.340          C  
ATOM   6051  CG  ARG A 396      -1.446   2.824   8.995  1.00  0.340          C  
ATOM   6052  CD  ARG A 396      -2.245   3.893   9.649  1.00  0.340          C  
ATOM   6053  NE  ARG A 396      -1.414   4.706  10.524  1.00  0.340          N  
ATOM   6054  CZ  ARG A 396      -1.107   4.413  11.810  1.00  0.340          C  
ATOM   6055  NH1 ARG A 396      -1.562   3.317  12.391  1.00  0.340          N  
ATOM   6056  NH2 ARG A 396      -0.333   5.244  12.497  1.00  0.340          N  
ATOM   6057  H   ARG A 396      -2.145  -0.756   9.038  1.00  0.260          H  
ATOM   6058  HA  ARG A 396      -4.009   1.593   9.211  1.00  0.300          H  
ATOM   6059 1HB  ARG A 396      -1.542   1.387   7.431  1.00  0.410          H  
ATOM   6060 2HB  ARG A 396      -2.749   2.655   7.314  1.00  0.410          H  
ATOM   6061 1HG  ARG A 396      -1.014   2.186   9.761  1.00  0.410          H  
ATOM   6062 2HG  ARG A 396      -0.638   3.308   8.452  1.00  0.410          H  
ATOM   6063 1HD  ARG A 396      -2.665   4.545   8.883  1.00  0.410          H  
ATOM   6064 2HD  ARG A 396      -3.056   3.473  10.235  1.00  0.410          H  
ATOM   6065  HE  ARG A 396      -1.036   5.560  10.138  1.00  0.410          H  
ATOM   6066 1HH1 ARG A 396      -2.172   2.648  11.888  1.00  0.410          H  
ATOM   6067 2HH1 ARG A 396      -1.322   3.118  13.349  1.00  0.410          H  
ATOM   6068 1HH2 ARG A 396       0.019   6.086  12.059  1.00  0.410          H  
ATOM   6069 2HH2 ARG A 396      -0.098   5.043  13.460  1.00  0.410          H  
ATOM   6070  N   PHE A 397      -5.365   0.714   7.382  1.00  0.260          N  
ATOM   6071  CA  PHE A 397      -6.172   0.272   6.251  1.00  0.290          C  
ATOM   6072  C   PHE A 397      -6.437   1.453   5.377  1.00  0.290          C  
ATOM   6073  O   PHE A 397      -7.008   2.448   5.826  1.00  0.310          O  
ATOM   6074  CB  PHE A 397      -7.549  -0.306   6.598  1.00  0.390          C  
ATOM   6075  CG  PHE A 397      -7.626  -1.651   7.256  1.00  0.390          C  
ATOM   6076  CD1 PHE A 397      -6.515  -2.440   7.537  1.00  0.390          C  
ATOM   6077  CD2 PHE A 397      -8.873  -2.155   7.546  1.00  0.390          C  
ATOM   6078  CE1 PHE A 397      -6.682  -3.693   8.095  1.00  0.390          C  
ATOM   6079  CE2 PHE A 397      -9.019  -3.389   8.095  1.00  0.390          C  
ATOM   6080  CZ  PHE A 397      -7.928  -4.159   8.374  1.00  0.390          C  
ATOM   6081  H   PHE A 397      -5.793   1.234   8.146  1.00  0.310          H  
ATOM   6082  HA  PHE A 397      -5.614  -0.460   5.667  1.00  0.350          H  
ATOM   6083 1HB  PHE A 397      -8.101   0.411   7.203  1.00  0.470          H  
ATOM   6084 2HB  PHE A 397      -8.099  -0.381   5.675  1.00  0.470          H  
ATOM   6085  HD1 PHE A 397      -5.512  -2.085   7.307  1.00  0.470          H  
ATOM   6086  HD2 PHE A 397      -9.757  -1.556   7.321  1.00  0.470          H  
ATOM   6087  HE1 PHE A 397      -5.823  -4.318   8.298  1.00  0.470          H  
ATOM   6088  HE2 PHE A 397     -10.000  -3.767   8.295  1.00  0.470          H  
ATOM   6089  HZ  PHE A 397      -8.061  -5.145   8.801  1.00  0.470          H  
ATOM   6090  N   GLU A 398      -6.036   1.353   4.126  1.00  0.450          N  
ATOM   6091  CA  GLU A 398      -6.265   2.447   3.208  1.00  0.490          C  
ATOM   6092  C   GLU A 398      -7.697   2.387   2.734  1.00  0.430          C  
ATOM   6093  O   GLU A 398      -8.132   1.377   2.169  1.00  0.510          O  
ATOM   6094  CB  GLU A 398      -5.314   2.377   2.015  1.00  0.670          C  
ATOM   6095  CG  GLU A 398      -5.465   3.533   1.033  1.00  0.670          C  
ATOM   6096  CD  GLU A 398      -4.511   3.457  -0.118  1.00  0.670          C  
ATOM   6097  OE1 GLU A 398      -3.708   2.555  -0.148  1.00  0.670          O  
ATOM   6098  OE2 GLU A 398      -4.587   4.303  -0.973  1.00  0.670          O  
ATOM   6099  H   GLU A 398      -5.554   0.520   3.816  1.00  0.540          H  
ATOM   6100  HA  GLU A 398      -6.111   3.392   3.731  1.00  0.590          H  
ATOM   6101 1HB  GLU A 398      -4.283   2.366   2.371  1.00  0.800          H  
ATOM   6102 2HB  GLU A 398      -5.483   1.450   1.469  1.00  0.800          H  
ATOM   6103 1HG  GLU A 398      -6.481   3.536   0.638  1.00  0.800          H  
ATOM   6104 2HG  GLU A 398      -5.310   4.469   1.566  1.00  0.800          H  
ATOM   6105  N   ARG A 399      -8.447   3.446   3.003  1.00  0.400          N  
ATOM   6106  CA  ARG A 399      -9.853   3.490   2.653  1.00  0.400          C  
ATOM   6107  C   ARG A 399     -10.270   4.911   2.250  1.00  0.390          C  
ATOM   6108  O   ARG A 399     -10.011   5.875   2.973  1.00  0.590          O  
ATOM   6109  CB  ARG A 399     -10.685   3.025   3.859  1.00  0.560          C  
ATOM   6110  CG  ARG A 399     -10.521   1.560   4.343  1.00  0.560          C  
ATOM   6111  CD  ARG A 399     -11.113   0.573   3.397  1.00  0.560          C  
ATOM   6112  NE  ARG A 399     -11.035  -0.802   3.907  1.00  0.560          N  
ATOM   6113  CZ  ARG A 399      -9.975  -1.643   3.770  1.00  0.560          C  
ATOM   6114  NH1 ARG A 399      -8.867  -1.275   3.138  1.00  0.560          N  
ATOM   6115  NH2 ARG A 399     -10.058  -2.864   4.280  1.00  0.560          N  
ATOM   6116  H   ARG A 399      -8.024   4.234   3.478  1.00  0.480          H  
ATOM   6117  HA  ARG A 399     -10.026   2.827   1.807  1.00  0.480          H  
ATOM   6118 1HB  ARG A 399     -10.452   3.655   4.714  1.00  0.670          H  
ATOM   6119 2HB  ARG A 399     -11.722   3.142   3.635  1.00  0.670          H  
ATOM   6120 1HG  ARG A 399      -9.481   1.324   4.503  1.00  0.670          H  
ATOM   6121 2HG  ARG A 399     -11.049   1.455   5.292  1.00  0.670          H  
ATOM   6122 1HD  ARG A 399     -12.166   0.817   3.250  1.00  0.670          H  
ATOM   6123 2HD  ARG A 399     -10.603   0.613   2.440  1.00  0.670          H  
ATOM   6124  HE  ARG A 399     -11.844  -1.163   4.399  1.00  0.670          H  
ATOM   6125 1HH1 ARG A 399      -8.757  -0.324   2.737  1.00  0.670          H  
ATOM   6126 2HH1 ARG A 399      -8.103  -1.926   3.047  1.00  0.670          H  
ATOM   6127 1HH2 ARG A 399     -10.897  -3.157   4.762  1.00  0.670          H  
ATOM   6128 2HH2 ARG A 399      -9.283  -3.505   4.191  1.00  0.670          H  
ATOM   6129  N   THR A 400     -10.978   5.053   1.130  1.00  0.300          N  
ATOM   6130  CA  THR A 400     -11.477   6.358   0.682  1.00  0.290          C  
ATOM   6131  C   THR A 400     -12.850   6.593   1.287  1.00  0.390          C  
ATOM   6132  O   THR A 400     -13.857   6.631   0.579  1.00  0.940          O  
ATOM   6133  CB  THR A 400     -11.626   6.409  -0.836  1.00  0.410          C  
ATOM   6134  OG1 THR A 400     -12.515   5.370  -1.233  1.00  0.410          O  
ATOM   6135  CG2 THR A 400     -10.274   6.198  -1.499  1.00  0.410          C  
ATOM   6136  H   THR A 400     -11.183   4.246   0.557  1.00  0.360          H  
ATOM   6137  HA  THR A 400     -10.802   7.145   1.021  1.00  0.350          H  
ATOM   6138  HB  THR A 400     -12.037   7.372  -1.136  1.00  0.490          H  
ATOM   6139  HG1 THR A 400     -13.410   5.598  -0.877  1.00  0.490          H  
ATOM   6140 1HG2 THR A 400     -10.394   6.225  -2.582  1.00  0.490          H  
ATOM   6141 2HG2 THR A 400      -9.593   6.990  -1.189  1.00  0.490          H  
ATOM   6142 3HG2 THR A 400      -9.864   5.235  -1.205  1.00  0.490          H  
ATOM   6143  N   VAL A 401     -12.873   6.688   2.596  1.00  0.170          N  
ATOM   6144  CA  VAL A 401     -14.095   6.750   3.396  1.00  0.170          C  
ATOM   6145  C   VAL A 401     -14.189   7.997   4.250  1.00  0.190          C  
ATOM   6146  O   VAL A 401     -14.637   7.943   5.404  1.00  0.420          O  
ATOM   6147  CB  VAL A 401     -14.166   5.501   4.277  1.00  0.240          C  
ATOM   6148  CG1 VAL A 401     -14.340   4.268   3.412  1.00  0.240          C  
ATOM   6149  CG2 VAL A 401     -12.877   5.416   5.107  1.00  0.240          C  
ATOM   6150  H   VAL A 401     -11.946   6.677   3.033  1.00  0.200          H  
ATOM   6151  HA  VAL A 401     -14.948   6.741   2.716  1.00  0.200          H  
ATOM   6152  HB  VAL A 401     -15.033   5.560   4.932  1.00  0.290          H  
ATOM   6153 1HG1 VAL A 401     -14.396   3.391   4.047  1.00  0.290          H  
ATOM   6154 2HG1 VAL A 401     -15.262   4.363   2.838  1.00  0.290          H  
ATOM   6155 3HG1 VAL A 401     -13.509   4.172   2.732  1.00  0.290          H  
ATOM   6156 1HG2 VAL A 401     -12.887   4.541   5.736  1.00  0.290          H  
ATOM   6157 2HG2 VAL A 401     -12.036   5.369   4.469  1.00  0.290          H  
ATOM   6158 3HG2 VAL A 401     -12.804   6.292   5.719  1.00  0.290          H  
ATOM   6159  N   THR A 402     -13.675   9.096   3.734  1.00  0.210          N  
ATOM   6160  CA  THR A 402     -13.665  10.313   4.492  1.00  0.160          C  
ATOM   6161  C   THR A 402     -14.888  11.179   4.296  1.00  0.140          C  
ATOM   6162  O   THR A 402     -15.618  11.047   3.309  1.00  0.190          O  
ATOM   6163  CB  THR A 402     -12.401  11.102   4.131  1.00  0.240          C  
ATOM   6164  OG1 THR A 402     -12.436  11.460   2.738  1.00  0.240          O  
ATOM   6165  CG2 THR A 402     -11.195  10.215   4.384  1.00  0.240          C  
ATOM   6166  H   THR A 402     -13.309   9.106   2.792  1.00  0.250          H  
ATOM   6167  HA  THR A 402     -13.625  10.042   5.537  1.00  0.190          H  
ATOM   6168  HB  THR A 402     -12.335  12.004   4.742  1.00  0.290          H  
ATOM   6169  HG1 THR A 402     -13.096  12.157   2.605  1.00  0.290          H  
ATOM   6170 1HG2 THR A 402     -10.285  10.757   4.136  1.00  0.290          H  
ATOM   6171 2HG2 THR A 402     -11.191   9.950   5.425  1.00  0.290          H  
ATOM   6172 3HG2 THR A 402     -11.247   9.312   3.781  1.00  0.290          H  
ATOM   6173  N   GLU A 403     -15.064  12.094   5.235  1.00  0.140          N  
ATOM   6174  CA  GLU A 403     -16.136  13.084   5.186  1.00  0.150          C  
ATOM   6175  C   GLU A 403     -15.901  14.086   4.053  1.00  0.120          C  
ATOM   6176  O   GLU A 403     -14.809  14.654   3.959  1.00  0.140          O  
ATOM   6177  CB  GLU A 403     -16.185  13.810   6.526  1.00  0.210          C  
ATOM   6178  CG  GLU A 403     -17.294  14.825   6.706  1.00  0.210          C  
ATOM   6179  CD  GLU A 403     -17.196  15.500   8.045  1.00  0.210          C  
ATOM   6180  OE1 GLU A 403     -16.151  15.390   8.652  1.00  0.210          O  
ATOM   6181  OE2 GLU A 403     -18.144  16.132   8.462  1.00  0.210          O  
ATOM   6182  H   GLU A 403     -14.395  12.067   6.012  1.00  0.170          H  
ATOM   6183  HA  GLU A 403     -17.084  12.572   5.009  1.00  0.180          H  
ATOM   6184 1HB  GLU A 403     -16.292  13.072   7.323  1.00  0.250          H  
ATOM   6185 2HB  GLU A 403     -15.251  14.300   6.678  1.00  0.250          H  
ATOM   6186 1HG  GLU A 403     -17.234  15.583   5.921  1.00  0.250          H  
ATOM   6187 2HG  GLU A 403     -18.261  14.322   6.618  1.00  0.250          H  
ATOM   6188  N   GLY A 404     -16.911  14.326   3.209  1.00  0.150          N  
ATOM   6189  CA  GLY A 404     -16.773  15.299   2.131  1.00  0.150          C  
ATOM   6190  C   GLY A 404     -17.761  16.455   2.274  1.00  0.210          C  
ATOM   6191  O   GLY A 404     -18.498  16.548   3.262  1.00  0.510          O  
ATOM   6192  H   GLY A 404     -17.798  13.818   3.293  1.00  0.180          H  
ATOM   6193 1HA  GLY A 404     -15.756  15.688   2.116  1.00  0.180          H  
ATOM   6194 2HA  GLY A 404     -16.935  14.800   1.176  1.00  0.180          H  
ATOM   6195  N   GLU A 405     -17.830  17.290   1.245  1.00  0.260          N  
ATOM   6196  CA  GLU A 405     -18.702  18.459   1.233  1.00  0.200          C  
ATOM   6197  C   GLU A 405     -19.411  18.521  -0.100  1.00  0.150          C  
ATOM   6198  O   GLU A 405     -18.804  18.267  -1.140  1.00  0.210          O  
ATOM   6199  CB  GLU A 405     -17.885  19.729   1.470  1.00  0.300          C  
ATOM   6200  CG  GLU A 405     -18.697  21.004   1.601  1.00  0.300          C  
ATOM   6201  CD  GLU A 405     -17.833  22.202   1.834  1.00  0.300          C  
ATOM   6202  OE1 GLU A 405     -16.640  22.060   1.779  1.00  0.300          O  
ATOM   6203  OE2 GLU A 405     -18.355  23.262   2.116  1.00  0.300          O  
ATOM   6204  H   GLU A 405     -17.222  17.133   0.452  1.00  0.310          H  
ATOM   6205  HA  GLU A 405     -19.459  18.361   2.003  1.00  0.240          H  
ATOM   6206 1HB  GLU A 405     -17.304  19.615   2.385  1.00  0.360          H  
ATOM   6207 2HB  GLU A 405     -17.182  19.865   0.648  1.00  0.360          H  
ATOM   6208 1HG  GLU A 405     -19.266  21.165   0.683  1.00  0.360          H  
ATOM   6209 2HG  GLU A 405     -19.409  20.896   2.423  1.00  0.360          H  
ATOM   6210  N   LEU A 406     -20.706  18.815  -0.071  1.00  0.130          N  
ATOM   6211  CA  LEU A 406     -21.481  18.873  -1.298  1.00  0.140          C  
ATOM   6212  C   LEU A 406     -20.982  19.918  -2.270  1.00  0.190          C  
ATOM   6213  O   LEU A 406     -20.850  21.110  -1.948  1.00  0.220          O  
ATOM   6214  CB  LEU A 406     -22.961  19.195  -1.014  1.00  0.190          C  
ATOM   6215  CG  LEU A 406     -23.958  19.192  -2.233  1.00  0.190          C  
ATOM   6216  CD1 LEU A 406     -24.140  17.760  -2.799  1.00  0.190          C  
ATOM   6217  CD2 LEU A 406     -25.274  19.788  -1.757  1.00  0.190          C  
ATOM   6218  H   LEU A 406     -21.164  19.009   0.823  1.00  0.160          H  
ATOM   6219  HA  LEU A 406     -21.408  17.900  -1.777  1.00  0.170          H  
ATOM   6220 1HB  LEU A 406     -23.339  18.519  -0.281  1.00  0.230          H  
ATOM   6221 2HB  LEU A 406     -23.009  20.168  -0.581  1.00  0.230          H  
ATOM   6222  HG  LEU A 406     -23.565  19.813  -3.039  1.00  0.230          H  
ATOM   6223 1HD1 LEU A 406     -24.838  17.793  -3.641  1.00  0.230          H  
ATOM   6224 2HD1 LEU A 406     -23.192  17.364  -3.148  1.00  0.230          H  
ATOM   6225 3HD1 LEU A 406     -24.534  17.114  -2.037  1.00  0.230          H  
ATOM   6226 1HD2 LEU A 406     -25.993  19.816  -2.579  1.00  0.230          H  
ATOM   6227 2HD2 LEU A 406     -25.674  19.201  -0.954  1.00  0.230          H  
ATOM   6228 3HD2 LEU A 406     -25.092  20.794  -1.402  1.00  0.230          H  
ATOM   6229  N   PHE A 407     -20.780  19.453  -3.489  1.00  0.290          N  
ATOM   6230  CA  PHE A 407     -20.380  20.243  -4.623  1.00  0.420          C  
ATOM   6231  C   PHE A 407     -20.798  19.481  -5.864  1.00  0.580          C  
ATOM   6232  O   PHE A 407     -20.464  18.305  -6.020  1.00  1.470          O  
ATOM   6233  CB  PHE A 407     -18.877  20.483  -4.645  1.00  0.540          C  
ATOM   6234  CG  PHE A 407     -18.469  21.349  -5.782  1.00  0.540          C  
ATOM   6235  CD1 PHE A 407     -18.580  22.726  -5.699  1.00  0.540          C  
ATOM   6236  CD2 PHE A 407     -17.995  20.786  -6.955  1.00  0.540          C  
ATOM   6237  CE1 PHE A 407     -18.221  23.520  -6.763  1.00  0.540          C  
ATOM   6238  CE2 PHE A 407     -17.637  21.577  -8.018  1.00  0.540          C  
ATOM   6239  CZ  PHE A 407     -17.750  22.946  -7.922  1.00  0.540          C  
ATOM   6240  H   PHE A 407     -20.900  18.461  -3.635  1.00  0.350          H  
ATOM   6241  HA  PHE A 407     -20.902  21.198  -4.600  1.00  0.500          H  
ATOM   6242 1HB  PHE A 407     -18.566  20.958  -3.713  1.00  0.640          H  
ATOM   6243 2HB  PHE A 407     -18.352  19.533  -4.723  1.00  0.640          H  
ATOM   6244  HD1 PHE A 407     -18.956  23.179  -4.780  1.00  0.640          H  
ATOM   6245  HD2 PHE A 407     -17.913  19.697  -7.030  1.00  0.640          H  
ATOM   6246  HE1 PHE A 407     -18.310  24.606  -6.690  1.00  0.640          H  
ATOM   6247  HE2 PHE A 407     -17.267  21.122  -8.937  1.00  0.640          H  
ATOM   6248  HZ  PHE A 407     -17.467  23.574  -8.765  1.00  0.640          H  
ATOM   6249  N   GLY A 408     -21.522  20.120  -6.749  1.00  0.540          N  
ATOM   6250  CA  GLY A 408     -21.933  19.441  -7.960  1.00  0.490          C  
ATOM   6251  C   GLY A 408     -23.316  18.827  -7.846  1.00  0.580          C  
ATOM   6252  O   GLY A 408     -23.901  18.730  -6.764  1.00  0.720          O  
ATOM   6253  H   GLY A 408     -21.782  21.083  -6.590  1.00  0.650          H  
ATOM   6254 1HA  GLY A 408     -21.921  20.151  -8.787  1.00  0.590          H  
ATOM   6255 2HA  GLY A 408     -21.210  18.664  -8.206  1.00  0.590          H  
ATOM   6256  N   LYS A 409     -23.845  18.455  -9.002  1.00  0.840          N  
ATOM   6257  CA  LYS A 409     -25.183  17.923  -9.136  1.00  0.880          C  
ATOM   6258  C   LYS A 409     -25.218  16.706 -10.060  1.00  0.580          C  
ATOM   6259  O   LYS A 409     -24.320  16.543 -10.887  1.00  0.670          O  
ATOM   6260  CB  LYS A 409     -26.096  19.022  -9.704  1.00  1.220          C  
ATOM   6261  CG  LYS A 409     -26.291  20.236  -8.802  1.00  1.220          C  
ATOM   6262  CD  LYS A 409     -27.254  21.231  -9.438  1.00  1.220          C  
ATOM   6263  CE  LYS A 409     -27.450  22.462  -8.567  1.00  1.220          C  
ATOM   6264  NZ  LYS A 409     -28.374  23.450  -9.204  1.00  1.220          N  
ATOM   6265  H   LYS A 409     -23.282  18.553  -9.837  1.00  1.010          H  
ATOM   6266  HA  LYS A 409     -25.521  17.640  -8.142  1.00  1.060          H  
ATOM   6267 1HB  LYS A 409     -25.655  19.391 -10.630  1.00  1.460          H  
ATOM   6268 2HB  LYS A 409     -27.069  18.623  -9.969  1.00  1.460          H  
ATOM   6269 1HG  LYS A 409     -26.681  19.912  -7.835  1.00  1.460          H  
ATOM   6270 2HG  LYS A 409     -25.336  20.729  -8.639  1.00  1.460          H  
ATOM   6271 1HD  LYS A 409     -26.867  21.543 -10.409  1.00  1.460          H  
ATOM   6272 2HD  LYS A 409     -28.220  20.749  -9.590  1.00  1.460          H  
ATOM   6273 1HE  LYS A 409     -27.865  22.157  -7.608  1.00  1.460          H  
ATOM   6274 2HE  LYS A 409     -26.485  22.939  -8.398  1.00  1.460          H  
ATOM   6275 1HZ  LYS A 409     -28.481  24.253  -8.599  1.00  1.460          H  
ATOM   6276 2HZ  LYS A 409     -27.992  23.749 -10.091  1.00  1.460          H  
ATOM   6277 3HZ  LYS A 409     -29.278  23.022  -9.354  1.00  1.460          H  
ATOM   6278  N   PRO A 410     -26.213  15.817  -9.911  1.00  0.350          N  
ATOM   6279  CA  PRO A 410     -26.499  14.713 -10.805  1.00  0.180          C  
ATOM   6280  C   PRO A 410     -27.096  15.287 -12.080  1.00  0.330          C  
ATOM   6281  O   PRO A 410     -27.694  16.364 -12.037  1.00  0.570          O  
ATOM   6282  CB  PRO A 410     -27.514  13.889 -10.011  1.00  0.270          C  
ATOM   6283  CG  PRO A 410     -28.207  14.902  -9.121  1.00  0.270          C  
ATOM   6284  CD  PRO A 410     -27.159  15.919  -8.764  1.00  0.270          C  
ATOM   6285  HA  PRO A 410     -25.579  14.147 -11.011  1.00  0.220          H  
ATOM   6286 1HB  PRO A 410     -28.218  13.401 -10.710  1.00  0.320          H  
ATOM   6287 2HB  PRO A 410     -27.010  13.092  -9.454  1.00  0.320          H  
ATOM   6288 1HG  PRO A 410     -29.034  15.363  -9.672  1.00  0.320          H  
ATOM   6289 2HG  PRO A 410     -28.643  14.414  -8.234  1.00  0.320          H  
ATOM   6290 1HD  PRO A 410     -27.656  16.887  -8.723  1.00  0.320          H  
ATOM   6291 2HD  PRO A 410     -26.687  15.668  -7.816  1.00  0.320          H  
ATOM   6292  N   GLY A 411     -27.004  14.567 -13.190  1.00  0.310          N  
ATOM   6293  CA  GLY A 411     -27.671  15.045 -14.390  1.00  0.440          C  
ATOM   6294  C   GLY A 411     -29.163  14.749 -14.315  1.00  0.270          C  
ATOM   6295  O   GLY A 411     -29.596  13.820 -13.615  1.00  0.230          O  
ATOM   6296  H   GLY A 411     -26.485  13.702 -13.205  1.00  0.370          H  
ATOM   6297 1HA  GLY A 411     -27.508  16.117 -14.499  1.00  0.530          H  
ATOM   6298 2HA  GLY A 411     -27.239  14.563 -15.266  1.00  0.530          H  
ATOM   6299  N   GLN A 412     -29.943  15.458 -15.128  1.00  0.240          N  
ATOM   6300  CA  GLN A 412     -31.385  15.252 -15.152  1.00  0.270          C  
ATOM   6301  C   GLN A 412     -31.709  13.852 -15.635  1.00  0.260          C  
ATOM   6302  O   GLN A 412     -32.636  13.214 -15.141  1.00  0.380          O  
ATOM   6303  CB  GLN A 412     -32.073  16.322 -15.998  1.00  0.370          C  
ATOM   6304  CG  GLN A 412     -33.617  16.307 -15.965  1.00  0.370          C  
ATOM   6305  CD  GLN A 412     -34.244  16.590 -14.561  1.00  0.370          C  
ATOM   6306  OE1 GLN A 412     -33.662  17.318 -13.751  1.00  0.370          O  
ATOM   6307  NE2 GLN A 412     -35.442  16.042 -14.314  1.00  0.370          N  
ATOM   6308  H   GLN A 412     -29.525  16.176 -15.705  1.00  0.290          H  
ATOM   6309  HA  GLN A 412     -31.754  15.350 -14.135  1.00  0.320          H  
ATOM   6310 1HB  GLN A 412     -31.742  17.307 -15.671  1.00  0.440          H  
ATOM   6311 2HB  GLN A 412     -31.770  16.205 -17.038  1.00  0.440          H  
ATOM   6312 1HG  GLN A 412     -33.978  17.073 -16.646  1.00  0.440          H  
ATOM   6313 2HG  GLN A 412     -33.958  15.344 -16.306  1.00  0.440          H  
ATOM   6314 1HE2 GLN A 412     -35.949  16.216 -13.428  1.00  0.440          H  
ATOM   6315 2HE2 GLN A 412     -35.886  15.480 -15.021  1.00  0.440          H  
ATOM   6316  N   GLN A 413     -30.889  13.321 -16.538  1.00  0.280          N  
ATOM   6317  CA  GLN A 413     -31.113  11.988 -17.081  1.00  0.460          C  
ATOM   6318  C   GLN A 413     -31.057  10.891 -16.008  1.00  0.400          C  
ATOM   6319  O   GLN A 413     -31.514   9.773 -16.240  1.00  0.500          O  
ATOM   6320  CB  GLN A 413     -30.102  11.698 -18.202  1.00  0.570          C  
ATOM   6321  CG  GLN A 413     -28.629  11.594 -17.762  1.00  0.570          C  
ATOM   6322  CD  GLN A 413     -27.919  12.941 -17.750  1.00  0.570          C  
ATOM   6323  OE1 GLN A 413     -28.532  13.995 -17.501  1.00  0.570          O  
ATOM   6324  NE2 GLN A 413     -26.622  12.919 -18.016  1.00  0.570          N  
ATOM   6325  H   GLN A 413     -30.118  13.881 -16.900  1.00  0.340          H  
ATOM   6326  HA  GLN A 413     -32.114  11.971 -17.517  1.00  0.550          H  
ATOM   6327 1HB  GLN A 413     -30.369  10.758 -18.684  1.00  0.690          H  
ATOM   6328 2HB  GLN A 413     -30.171  12.479 -18.958  1.00  0.690          H  
ATOM   6329 1HG  GLN A 413     -28.555  11.163 -16.773  1.00  0.690          H  
ATOM   6330 2HG  GLN A 413     -28.111  10.954 -18.475  1.00  0.690          H  
ATOM   6331 1HE2 GLN A 413     -26.094  13.770 -18.030  1.00  0.690          H  
ATOM   6332 2HE2 GLN A 413     -26.164  12.050 -18.214  1.00  0.690          H  
ATOM   6333  N   ARG A 414     -30.462  11.187 -14.848  1.00  0.280          N  
ATOM   6334  CA  ARG A 414     -30.405  10.231 -13.759  1.00  0.260          C  
ATOM   6335  C   ARG A 414     -31.632  10.463 -12.891  1.00  0.250          C  
ATOM   6336  O   ARG A 414     -32.313   9.532 -12.470  1.00  0.410          O  
ATOM   6337  CB  ARG A 414     -29.146  10.399 -12.920  1.00  0.370          C  
ATOM   6338  CG  ARG A 414     -28.941   9.313 -11.836  1.00  0.370          C  
ATOM   6339  CD  ARG A 414     -27.713   9.545 -11.025  1.00  0.370          C  
ATOM   6340  NE  ARG A 414     -26.504   9.468 -11.851  1.00  0.370          N  
ATOM   6341  CZ  ARG A 414     -25.292   9.992 -11.540  1.00  0.370          C  
ATOM   6342  NH1 ARG A 414     -25.101  10.628 -10.397  1.00  0.370          N  
ATOM   6343  NH2 ARG A 414     -24.294   9.861 -12.406  1.00  0.370          N  
ATOM   6344  H   ARG A 414     -30.094  12.125 -14.695  1.00  0.340          H  
ATOM   6345  HA  ARG A 414     -30.434   9.222 -14.162  1.00  0.310          H  
ATOM   6346 1HB  ARG A 414     -28.279  10.397 -13.574  1.00  0.450          H  
ATOM   6347 2HB  ARG A 414     -29.172  11.369 -12.418  1.00  0.450          H  
ATOM   6348 1HG  ARG A 414     -29.789   9.293 -11.163  1.00  0.450          H  
ATOM   6349 2HG  ARG A 414     -28.848   8.336 -12.313  1.00  0.450          H  
ATOM   6350 1HD  ARG A 414     -27.770  10.535 -10.574  1.00  0.450          H  
ATOM   6351 2HD  ARG A 414     -27.647   8.785 -10.240  1.00  0.450          H  
ATOM   6352  HE  ARG A 414     -26.587   8.985 -12.739  1.00  0.450          H  
ATOM   6353 1HH1 ARG A 414     -25.847  10.715  -9.730  1.00  0.450          H  
ATOM   6354 2HH1 ARG A 414     -24.192  11.025 -10.169  1.00  0.450          H  
ATOM   6355 1HH2 ARG A 414     -24.449   9.381 -13.283  1.00  0.450          H  
ATOM   6356 2HH2 ARG A 414     -23.383  10.243 -12.203  1.00  0.450          H  
ATOM   6357  N   LEU A 415     -31.942  11.729 -12.649  1.00  0.210          N  
ATOM   6358  CA  LEU A 415     -33.061  12.094 -11.797  1.00  0.230          C  
ATOM   6359  C   LEU A 415     -34.394  11.603 -12.374  1.00  0.230          C  
ATOM   6360  O   LEU A 415     -35.262  11.130 -11.640  1.00  0.250          O  
ATOM   6361  CB  LEU A 415     -33.068  13.607 -11.639  1.00  0.310          C  
ATOM   6362  CG  LEU A 415     -31.851  14.226 -10.866  1.00  0.310          C  
ATOM   6363  CD1 LEU A 415     -31.989  15.737 -10.886  1.00  0.310          C  
ATOM   6364  CD2 LEU A 415     -31.747  13.673  -9.443  1.00  0.310          C  
ATOM   6365  H   LEU A 415     -31.331  12.460 -13.022  1.00  0.250          H  
ATOM   6366  HA  LEU A 415     -32.937  11.611 -10.834  1.00  0.280          H  
ATOM   6367 1HB  LEU A 415     -33.059  14.036 -12.637  1.00  0.380          H  
ATOM   6368 2HB  LEU A 415     -33.971  13.905 -11.189  1.00  0.380          H  
ATOM   6369  HG  LEU A 415     -30.930  13.985 -11.400  1.00  0.380          H  
ATOM   6370 1HD1 LEU A 415     -31.135  16.191 -10.390  1.00  0.380          H  
ATOM   6371 2HD1 LEU A 415     -32.030  16.091 -11.913  1.00  0.380          H  
ATOM   6372 3HD1 LEU A 415     -32.902  16.029 -10.370  1.00  0.380          H  
ATOM   6373 1HD2 LEU A 415     -30.904  14.120  -8.958  1.00  0.380          H  
ATOM   6374 2HD2 LEU A 415     -32.629  13.901  -8.891  1.00  0.380          H  
ATOM   6375 3HD2 LEU A 415     -31.603  12.610  -9.460  1.00  0.380          H  
ATOM   6376  N   GLU A 416     -34.512  11.631 -13.700  1.00  0.240          N  
ATOM   6377  CA  GLU A 416     -35.703  11.182 -14.419  1.00  0.270          C  
ATOM   6378  C   GLU A 416     -35.996   9.702 -14.221  1.00  0.220          C  
ATOM   6379  O   GLU A 416     -37.118   9.263 -14.464  1.00  0.200          O  
ATOM   6380  CB  GLU A 416     -35.616  11.483 -15.918  1.00  0.370          C  
ATOM   6381  CG  GLU A 416     -35.778  12.951 -16.268  1.00  0.370          C  
ATOM   6382  CD  GLU A 416     -35.610  13.240 -17.740  1.00  0.370          C  
ATOM   6383  OE1 GLU A 416     -35.218  12.354 -18.460  1.00  0.370          O  
ATOM   6384  OE2 GLU A 416     -35.890  14.346 -18.146  1.00  0.370          O  
ATOM   6385  H   GLU A 416     -33.744  12.042 -14.237  1.00  0.290          H  
ATOM   6386  HA  GLU A 416     -36.554  11.741 -14.028  1.00  0.320          H  
ATOM   6387 1HB  GLU A 416     -34.640  11.158 -16.290  1.00  0.440          H  
ATOM   6388 2HB  GLU A 416     -36.378  10.917 -16.451  1.00  0.440          H  
ATOM   6389 1HG  GLU A 416     -36.771  13.274 -15.956  1.00  0.440          H  
ATOM   6390 2HG  GLU A 416     -35.061  13.503 -15.696  1.00  0.440          H  
ATOM   6391  N   ARG A 417     -35.005   8.910 -13.801  1.00  0.220          N  
ATOM   6392  CA  ARG A 417     -35.189   7.478 -13.612  1.00  0.200          C  
ATOM   6393  C   ARG A 417     -36.144   7.212 -12.442  1.00  0.190          C  
ATOM   6394  O   ARG A 417     -36.665   6.109 -12.293  1.00  0.220          O  
ATOM   6395  CB  ARG A 417     -33.847   6.796 -13.390  1.00  0.290          C  
ATOM   6396  CG  ARG A 417     -32.927   6.842 -14.620  1.00  0.290          C  
ATOM   6397  CD  ARG A 417     -31.557   6.320 -14.351  1.00  0.290          C  
ATOM   6398  NE  ARG A 417     -31.517   4.866 -14.177  1.00  0.290          N  
ATOM   6399  CZ  ARG A 417     -30.497   4.183 -13.601  1.00  0.290          C  
ATOM   6400  NH1 ARG A 417     -29.446   4.826 -13.120  1.00  0.290          N  
ATOM   6401  NH2 ARG A 417     -30.564   2.864 -13.506  1.00  0.290          N  
ATOM   6402  H   ARG A 417     -34.098   9.312 -13.557  1.00  0.260          H  
ATOM   6403  HA  ARG A 417     -35.630   7.066 -14.519  1.00  0.240          H  
ATOM   6404 1HB  ARG A 417     -33.328   7.261 -12.558  1.00  0.350          H  
ATOM   6405 2HB  ARG A 417     -34.006   5.751 -13.134  1.00  0.350          H  
ATOM   6406 1HG  ARG A 417     -33.367   6.252 -15.421  1.00  0.350          H  
ATOM   6407 2HG  ARG A 417     -32.829   7.878 -14.951  1.00  0.350          H  
ATOM   6408 1HD  ARG A 417     -30.904   6.590 -15.181  1.00  0.350          H  
ATOM   6409 2HD  ARG A 417     -31.191   6.790 -13.433  1.00  0.350          H  
ATOM   6410  HE  ARG A 417     -32.301   4.331 -14.529  1.00  0.350          H  
ATOM   6411 1HH1 ARG A 417     -29.390   5.828 -13.169  1.00  0.350          H  
ATOM   6412 2HH1 ARG A 417     -28.691   4.308 -12.632  1.00  0.350          H  
ATOM   6413 1HH2 ARG A 417     -31.367   2.372 -13.867  1.00  0.350          H  
ATOM   6414 2HH2 ARG A 417     -29.807   2.346 -13.073  1.00  0.350          H  
ATOM   6415  N   LEU A 418     -36.352   8.225 -11.593  1.00  0.190          N  
ATOM   6416  CA  LEU A 418     -37.266   8.138 -10.468  1.00  0.220          C  
ATOM   6417  C   LEU A 418     -38.704   8.489 -10.864  1.00  0.200          C  
ATOM   6418  O   LEU A 418     -39.623   8.326 -10.050  1.00  0.220          O  
ATOM   6419  CB  LEU A 418     -36.814   9.108  -9.372  1.00  0.300          C  
ATOM   6420  CG  LEU A 418     -35.511   8.853  -8.587  1.00  0.300          C  
ATOM   6421  CD1 LEU A 418     -35.164  10.090  -7.719  1.00  0.300          C  
ATOM   6422  CD2 LEU A 418     -35.742   7.683  -7.655  1.00  0.300          C  
ATOM   6423  H   LEU A 418     -35.888   9.126 -11.754  1.00  0.230          H  
ATOM   6424  HA  LEU A 418     -37.260   7.117 -10.097  1.00  0.260          H  
ATOM   6425 1HB  LEU A 418     -36.647  10.007  -9.891  1.00  0.360          H  
ATOM   6426 2HB  LEU A 418     -37.619   9.250  -8.668  1.00  0.360          H  
ATOM   6427  HG  LEU A 418     -34.692   8.662  -9.271  1.00  0.360          H  
ATOM   6428 1HD1 LEU A 418     -34.267   9.916  -7.145  1.00  0.360          H  
ATOM   6429 2HD1 LEU A 418     -35.005  10.952  -8.369  1.00  0.360          H  
ATOM   6430 3HD1 LEU A 418     -35.983  10.287  -7.039  1.00  0.360          H  
ATOM   6431 1HD2 LEU A 418     -34.848   7.501  -7.061  1.00  0.360          H  
ATOM   6432 2HD2 LEU A 418     -36.571   7.922  -6.988  1.00  0.360          H  
ATOM   6433 3HD2 LEU A 418     -35.985   6.787  -8.222  1.00  0.360          H  
ATOM   6434  N   LYS A 419     -38.920   8.945 -12.100  1.00  0.180          N  
ATOM   6435  CA  LYS A 419     -40.252   9.339 -12.507  1.00  0.170          C  
ATOM   6436  C   LYS A 419     -41.231   8.188 -12.347  1.00  0.190          C  
ATOM   6437  O   LYS A 419     -40.988   7.075 -12.812  1.00  0.200          O  
ATOM   6438  CB  LYS A 419     -40.241   9.845 -13.952  1.00  0.240          C  
ATOM   6439  CG  LYS A 419     -41.598  10.332 -14.487  1.00  0.240          C  
ATOM   6440  CD  LYS A 419     -41.465  10.933 -15.891  1.00  0.240          C  
ATOM   6441  CE  LYS A 419     -42.807  11.433 -16.413  1.00  0.240          C  
ATOM   6442  NZ  LYS A 419     -42.694  12.014 -17.785  1.00  0.240          N  
ATOM   6443  H   LYS A 419     -38.161   9.027 -12.780  1.00  0.220          H  
ATOM   6444  HA  LYS A 419     -40.568  10.155 -11.865  1.00  0.200          H  
ATOM   6445 1HB  LYS A 419     -39.531  10.676 -14.026  1.00  0.290          H  
ATOM   6446 2HB  LYS A 419     -39.877   9.053 -14.606  1.00  0.290          H  
ATOM   6447 1HG  LYS A 419     -42.279   9.482 -14.544  1.00  0.290          H  
ATOM   6448 2HG  LYS A 419     -42.025  11.058 -13.808  1.00  0.290          H  
ATOM   6449 1HD  LYS A 419     -40.760  11.768 -15.856  1.00  0.290          H  
ATOM   6450 2HD  LYS A 419     -41.072  10.177 -16.572  1.00  0.290          H  
ATOM   6451 1HE  LYS A 419     -43.511  10.603 -16.437  1.00  0.290          H  
ATOM   6452 2HE  LYS A 419     -43.188  12.200 -15.734  1.00  0.290          H  
ATOM   6453 1HZ  LYS A 419     -43.602  12.333 -18.092  1.00  0.290          H  
ATOM   6454 2HZ  LYS A 419     -42.051  12.794 -17.772  1.00  0.290          H  
ATOM   6455 3HZ  LYS A 419     -42.352  11.310 -18.423  1.00  0.290          H  
ATOM   6456  N   GLY A 420     -42.340   8.457 -11.674  1.00  0.190          N  
ATOM   6457  CA  GLY A 420     -43.388   7.465 -11.442  1.00  0.200          C  
ATOM   6458  C   GLY A 420     -43.136   6.521 -10.250  1.00  0.210          C  
ATOM   6459  O   GLY A 420     -43.979   5.679  -9.939  1.00  0.230          O  
ATOM   6460  H   GLY A 420     -42.466   9.415 -11.333  1.00  0.230          H  
ATOM   6461 1HA  GLY A 420     -44.329   7.991 -11.295  1.00  0.240          H  
ATOM   6462 2HA  GLY A 420     -43.508   6.870 -12.345  1.00  0.240          H  
ATOM   6463  N   SER A 421     -41.996   6.672  -9.574  1.00  0.210          N  
ATOM   6464  CA  SER A 421     -41.603   5.846  -8.428  1.00  0.240          C  
ATOM   6465  C   SER A 421     -42.242   6.324  -7.132  1.00  0.190          C  
ATOM   6466  O   SER A 421     -42.983   7.318  -7.110  1.00  0.240          O  
ATOM   6467  CB  SER A 421     -40.097   5.842  -8.238  1.00  0.320          C  
ATOM   6468  OG  SER A 421     -39.661   7.068  -7.741  1.00  0.320          O  
ATOM   6469  H   SER A 421     -41.325   7.373  -9.896  1.00  0.250          H  
ATOM   6470  HA  SER A 421     -41.932   4.824  -8.616  1.00  0.290          H  
ATOM   6471 1HB  SER A 421     -39.815   5.048  -7.549  1.00  0.390          H  
ATOM   6472 2HB  SER A 421     -39.607   5.642  -9.192  1.00  0.390          H  
ATOM   6473  HG  SER A 421     -39.675   7.673  -8.507  1.00  0.390          H  
ATOM   6474  N   VAL A 422     -42.017   5.574  -6.054  1.00  0.160          N  
ATOM   6475  CA  VAL A 422     -42.513   5.987  -4.750  1.00  0.160          C  
ATOM   6476  C   VAL A 422     -41.338   6.112  -3.775  1.00  0.140          C  
ATOM   6477  O   VAL A 422     -40.514   5.197  -3.640  1.00  0.160          O  
ATOM   6478  CB  VAL A 422     -43.574   5.014  -4.211  1.00  0.220          C  
ATOM   6479  CG1 VAL A 422     -44.062   5.488  -2.835  1.00  0.220          C  
ATOM   6480  CG2 VAL A 422     -44.734   4.942  -5.198  1.00  0.220          C  
ATOM   6481  H   VAL A 422     -41.447   4.742  -6.135  1.00  0.190          H  
ATOM   6482  HA  VAL A 422     -42.976   6.967  -4.846  1.00  0.190          H  
ATOM   6483  HB  VAL A 422     -43.131   4.024  -4.079  1.00  0.270          H  
ATOM   6484 1HG1 VAL A 422     -44.810   4.786  -2.454  1.00  0.270          H  
ATOM   6485 2HG1 VAL A 422     -43.247   5.546  -2.142  1.00  0.270          H  
ATOM   6486 3HG1 VAL A 422     -44.499   6.467  -2.926  1.00  0.270          H  
ATOM   6487 1HG2 VAL A 422     -45.490   4.251  -4.817  1.00  0.270          H  
ATOM   6488 2HG2 VAL A 422     -45.168   5.925  -5.328  1.00  0.270          H  
ATOM   6489 3HG2 VAL A 422     -44.377   4.586  -6.161  1.00  0.270          H  
ATOM   6490  N   VAL A 423     -41.271   7.260  -3.114  1.00  0.110          N  
ATOM   6491  CA  VAL A 423     -40.209   7.575  -2.155  1.00  0.110          C  
ATOM   6492  C   VAL A 423     -40.754   7.709  -0.758  1.00  0.090          C  
ATOM   6493  O   VAL A 423     -41.819   8.289  -0.540  1.00  0.120          O  
ATOM   6494  CB  VAL A 423     -39.441   8.858  -2.558  1.00  0.150          C  
ATOM   6495  CG1 VAL A 423     -40.355   9.968  -2.721  1.00  0.150          C  
ATOM   6496  CG2 VAL A 423     -38.410   9.268  -1.451  1.00  0.150          C  
ATOM   6497  H   VAL A 423     -42.023   7.937  -3.293  1.00  0.130          H  
ATOM   6498  HA  VAL A 423     -39.488   6.755  -2.156  1.00  0.130          H  
ATOM   6499  HB  VAL A 423     -38.940   8.681  -3.506  1.00  0.180          H  
ATOM   6500 1HG1 VAL A 423     -39.806  10.830  -3.010  1.00  0.180          H  
ATOM   6501 2HG1 VAL A 423     -41.081   9.724  -3.485  1.00  0.180          H  
ATOM   6502 3HG1 VAL A 423     -40.854  10.163  -1.792  1.00  0.180          H  
ATOM   6503 1HG2 VAL A 423     -37.894  10.154  -1.767  1.00  0.180          H  
ATOM   6504 2HG2 VAL A 423     -38.914   9.478  -0.512  1.00  0.180          H  
ATOM   6505 3HG2 VAL A 423     -37.693   8.481  -1.293  1.00  0.180          H  
ATOM   6506  N   TYR A 424     -40.035   7.126   0.178  1.00  0.090          N  
ATOM   6507  CA  TYR A 424     -40.461   7.160   1.559  1.00  0.100          C  
ATOM   6508  C   TYR A 424     -39.534   8.057   2.372  1.00  0.090          C  
ATOM   6509  O   TYR A 424     -38.311   7.912   2.308  1.00  0.100          O  
ATOM   6510  CB  TYR A 424     -40.508   5.717   2.068  1.00  0.140          C  
ATOM   6511  CG  TYR A 424     -41.609   4.861   1.353  1.00  0.140          C  
ATOM   6512  CD1 TYR A 424     -41.417   4.368   0.075  1.00  0.140          C  
ATOM   6513  CD2 TYR A 424     -42.782   4.567   1.979  1.00  0.140          C  
ATOM   6514  CE1 TYR A 424     -42.393   3.599  -0.534  1.00  0.140          C  
ATOM   6515  CE2 TYR A 424     -43.741   3.814   1.330  1.00  0.140          C  
ATOM   6516  CZ  TYR A 424     -43.541   3.343   0.120  1.00  0.140          C  
ATOM   6517  OH  TYR A 424     -44.530   2.634  -0.455  1.00  0.140          O  
ATOM   6518  H   TYR A 424     -39.148   6.675  -0.092  1.00  0.110          H  
ATOM   6519  HA  TYR A 424     -41.460   7.586   1.614  1.00  0.120          H  
ATOM   6520 1HB  TYR A 424     -39.539   5.239   1.906  1.00  0.160          H  
ATOM   6521 2HB  TYR A 424     -40.708   5.713   3.140  1.00  0.160          H  
ATOM   6522  HD1 TYR A 424     -40.499   4.588  -0.464  1.00  0.160          H  
ATOM   6523  HD2 TYR A 424     -42.968   4.938   2.968  1.00  0.160          H  
ATOM   6524  HE1 TYR A 424     -42.261   3.212  -1.538  1.00  0.160          H  
ATOM   6525  HE2 TYR A 424     -44.687   3.590   1.784  1.00  0.160          H  
ATOM   6526  HH  TYR A 424     -44.172   1.987  -1.077  1.00  0.160          H  
ATOM   6527  N   LEU A 425     -40.122   9.017   3.080  1.00  0.090          N  
ATOM   6528  CA  LEU A 425     -39.382   9.969   3.901  1.00  0.100          C  
ATOM   6529  C   LEU A 425     -39.774   9.750   5.351  1.00  0.140          C  
ATOM   6530  O   LEU A 425     -40.960   9.773   5.679  1.00  0.270          O  
ATOM   6531  CB  LEU A 425     -39.721  11.425   3.512  1.00  0.140          C  
ATOM   6532  CG  LEU A 425     -39.562  11.837   2.009  1.00  0.140          C  
ATOM   6533  CD1 LEU A 425     -39.969  13.298   1.849  1.00  0.140          C  
ATOM   6534  CD2 LEU A 425     -38.168  11.629   1.532  1.00  0.140          C  
ATOM   6535  H   LEU A 425     -41.143   9.065   3.059  1.00  0.110          H  
ATOM   6536  HA  LEU A 425     -38.312   9.787   3.808  1.00  0.120          H  
ATOM   6537 1HB  LEU A 425     -40.759  11.615   3.791  1.00  0.160          H  
ATOM   6538 2HB  LEU A 425     -39.087  12.086   4.100  1.00  0.160          H  
ATOM   6539  HG  LEU A 425     -40.233  11.229   1.405  1.00  0.160          H  
ATOM   6540 1HD1 LEU A 425     -39.885  13.578   0.801  1.00  0.160          H  
ATOM   6541 2HD1 LEU A 425     -41.000  13.424   2.181  1.00  0.160          H  
ATOM   6542 3HD1 LEU A 425     -39.316  13.941   2.446  1.00  0.160          H  
ATOM   6543 1HD2 LEU A 425     -38.094  11.917   0.488  1.00  0.160          H  
ATOM   6544 2HD2 LEU A 425     -37.495  12.226   2.123  1.00  0.160          H  
ATOM   6545 3HD2 LEU A 425     -37.916  10.581   1.632  1.00  0.160          H  
ATOM   6546  N   ILE A 426     -38.800   9.550   6.217  1.00  0.100          N  
ATOM   6547  CA  ILE A 426     -39.099   9.302   7.619  1.00  0.100          C  
ATOM   6548  C   ILE A 426     -38.548  10.453   8.468  1.00  0.110          C  
ATOM   6549  O   ILE A 426     -37.359  10.764   8.384  1.00  0.110          O  
ATOM   6550  CB  ILE A 426     -38.448   7.961   8.066  1.00  0.140          C  
ATOM   6551  CG1 ILE A 426     -38.947   6.763   7.161  1.00  0.140          C  
ATOM   6552  CG2 ILE A 426     -38.821   7.693   9.530  1.00  0.140          C  
ATOM   6553  CD1 ILE A 426     -38.177   5.469   7.318  1.00  0.140          C  
ATOM   6554  H   ILE A 426     -37.827   9.535   5.888  1.00  0.120          H  
ATOM   6555  HA  ILE A 426     -40.175   9.253   7.761  1.00  0.120          H  
ATOM   6556  HB  ILE A 426     -37.378   8.024   7.971  1.00  0.170          H  
ATOM   6557 1HG1 ILE A 426     -39.950   6.547   7.387  1.00  0.170          H  
ATOM   6558 2HG1 ILE A 426     -38.878   7.062   6.115  1.00  0.170          H  
ATOM   6559 1HG2 ILE A 426     -38.374   6.772   9.864  1.00  0.170          H  
ATOM   6560 2HG2 ILE A 426     -38.453   8.504  10.159  1.00  0.170          H  
ATOM   6561 3HG2 ILE A 426     -39.908   7.626   9.622  1.00  0.170          H  
ATOM   6562 1HD1 ILE A 426     -38.596   4.718   6.648  1.00  0.170          H  
ATOM   6563 2HD1 ILE A 426     -37.131   5.640   7.061  1.00  0.170          H  
ATOM   6564 3HD1 ILE A 426     -38.244   5.106   8.332  1.00  0.170          H  
ATOM   6565  N   GLY A 427     -39.385  11.078   9.299  1.00  0.130          N  
ATOM   6566  CA  GLY A 427     -38.882  12.158  10.169  1.00  0.140          C  
ATOM   6567  C   GLY A 427     -39.969  13.050  10.769  1.00  0.150          C  
ATOM   6568  O   GLY A 427     -41.132  12.977  10.376  1.00  0.190          O  
ATOM   6569  H   GLY A 427     -40.367  10.781   9.317  1.00  0.160          H  
ATOM   6570 1HA  GLY A 427     -38.284  11.718  10.971  1.00  0.170          H  
ATOM   6571 2HA  GLY A 427     -38.203  12.774   9.599  1.00  0.170          H  
ATOM   6572  N   GLU A 428     -39.594  13.888  11.752  1.00  0.140          N  
ATOM   6573  CA  GLU A 428     -40.607  14.765  12.385  1.00  0.140          C  
ATOM   6574  C   GLU A 428     -40.289  16.260  12.507  1.00  0.130          C  
ATOM   6575  O   GLU A 428     -40.899  17.069  11.812  1.00  0.150          O  
ATOM   6576  CB  GLU A 428     -40.955  14.270  13.798  1.00  0.200          C  
ATOM   6577  CG  GLU A 428     -41.998  15.083  14.525  1.00  0.200          C  
ATOM   6578  CD  GLU A 428     -42.282  14.619  15.899  1.00  0.200          C  
ATOM   6579  OE1 GLU A 428     -41.911  13.533  16.243  1.00  0.200          O  
ATOM   6580  OE2 GLU A 428     -42.886  15.369  16.627  1.00  0.200          O  
ATOM   6581  H   GLU A 428     -38.600  13.887  12.023  1.00  0.170          H  
ATOM   6582  HA  GLU A 428     -41.513  14.697  11.786  1.00  0.170          H  
ATOM   6583 1HB  GLU A 428     -41.336  13.260  13.750  1.00  0.240          H  
ATOM   6584 2HB  GLU A 428     -40.094  14.269  14.407  1.00  0.240          H  
ATOM   6585 1HG  GLU A 428     -41.754  16.139  14.553  1.00  0.240          H  
ATOM   6586 2HG  GLU A 428     -42.890  14.956  13.964  1.00  0.240          H  
ATOM   6587  N   HIS A 429     -39.302  16.639  13.340  1.00  0.130          N  
ATOM   6588  CA  HIS A 429     -39.034  18.068  13.585  1.00  0.150          C  
ATOM   6589  C   HIS A 429     -38.400  18.820  12.425  1.00  0.140          C  
ATOM   6590  O   HIS A 429     -38.460  20.053  12.362  1.00  0.140          O  
ATOM   6591  CB  HIS A 429     -38.132  18.272  14.814  1.00  0.200          C  
ATOM   6592  CG  HIS A 429     -36.673  17.904  14.631  1.00  0.200          C  
ATOM   6593  ND1 HIS A 429     -36.247  16.618  14.549  1.00  0.200          N  
ATOM   6594  CD2 HIS A 429     -35.563  18.675  14.561  1.00  0.200          C  
ATOM   6595  CE1 HIS A 429     -34.939  16.590  14.432  1.00  0.200          C  
ATOM   6596  NE2 HIS A 429     -34.486  17.831  14.443  1.00  0.200          N  
ATOM   6597  H   HIS A 429     -38.811  15.940  13.901  1.00  0.160          H  
ATOM   6598  HA  HIS A 429     -39.983  18.560  13.799  1.00  0.180          H  
ATOM   6599 1HB  HIS A 429     -38.179  19.313  15.128  1.00  0.240          H  
ATOM   6600 2HB  HIS A 429     -38.521  17.669  15.635  1.00  0.240          H  
ATOM   6601  HD1 HIS A 429     -36.782  15.846  14.904  1.00  0.240          H  
ATOM   6602  HD2 HIS A 429     -35.409  19.753  14.596  1.00  0.240          H  
ATOM   6603  HE1 HIS A 429     -34.427  15.642  14.368  1.00  0.240          H  
ATOM   6604  N   LEU A 430     -37.840  18.101  11.470  1.00  0.120          N  
ATOM   6605  CA  LEU A 430     -37.149  18.711  10.345  1.00  0.110          C  
ATOM   6606  C   LEU A 430     -38.141  19.127   9.286  1.00  0.130          C  
ATOM   6607  O   LEU A 430     -38.082  18.681   8.139  1.00  0.160          O  
ATOM   6608  CB  LEU A 430     -36.187  17.692   9.744  1.00  0.160          C  
ATOM   6609  CG  LEU A 430     -35.121  17.140  10.650  1.00  0.160          C  
ATOM   6610  CD1 LEU A 430     -34.390  16.089   9.918  1.00  0.160          C  
ATOM   6611  CD2 LEU A 430     -34.177  18.218  11.055  1.00  0.160          C  
ATOM   6612  H   LEU A 430     -37.875  17.098  11.561  1.00  0.140          H  
ATOM   6613  HA  LEU A 430     -36.621  19.598  10.685  1.00  0.130          H  
ATOM   6614 1HB  LEU A 430     -36.764  16.855   9.360  1.00  0.190          H  
ATOM   6615 2HB  LEU A 430     -35.680  18.162   8.933  1.00  0.190          H  
ATOM   6616  HG  LEU A 430     -35.577  16.695  11.533  1.00  0.190          H  
ATOM   6617 1HD1 LEU A 430     -33.625  15.676  10.558  1.00  0.190          H  
ATOM   6618 2HD1 LEU A 430     -35.111  15.327   9.649  1.00  0.190          H  
ATOM   6619 3HD1 LEU A 430     -33.931  16.505   9.022  1.00  0.190          H  
ATOM   6620 1HD2 LEU A 430     -33.429  17.778  11.691  1.00  0.190          H  
ATOM   6621 2HD2 LEU A 430     -33.707  18.652  10.169  1.00  0.190          H  
ATOM   6622 3HD2 LEU A 430     -34.694  18.993  11.607  1.00  0.190          H  
ATOM   6623  N   ARG A 431     -39.024  20.037   9.659  1.00  0.140          N  
ATOM   6624  CA  ARG A 431     -40.111  20.432   8.795  1.00  0.170          C  
ATOM   6625  C   ARG A 431     -39.642  20.972   7.472  1.00  0.170          C  
ATOM   6626  O   ARG A 431     -40.095  20.532   6.421  1.00  0.200          O  
ATOM   6627  CB  ARG A 431     -40.950  21.484   9.494  1.00  0.230          C  
ATOM   6628  CG  ARG A 431     -41.763  20.973  10.675  1.00  0.230          C  
ATOM   6629  CD  ARG A 431     -42.522  22.071  11.323  1.00  0.230          C  
ATOM   6630  NE  ARG A 431     -43.354  21.599  12.425  1.00  0.230          N  
ATOM   6631  CZ  ARG A 431     -42.976  21.418  13.697  1.00  0.230          C  
ATOM   6632  NH1 ARG A 431     -41.730  21.620  14.103  1.00  0.230          N  
ATOM   6633  NH2 ARG A 431     -43.914  21.031  14.528  1.00  0.230          N  
ATOM   6634  H   ARG A 431     -38.943  20.384  10.616  1.00  0.170          H  
ATOM   6635  HA  ARG A 431     -40.720  19.562   8.607  1.00  0.200          H  
ATOM   6636 1HB  ARG A 431     -40.305  22.280   9.860  1.00  0.270          H  
ATOM   6637 2HB  ARG A 431     -41.644  21.928   8.777  1.00  0.270          H  
ATOM   6638 1HG  ARG A 431     -42.476  20.226  10.335  1.00  0.270          H  
ATOM   6639 2HG  ARG A 431     -41.097  20.519  11.411  1.00  0.270          H  
ATOM   6640 1HD  ARG A 431     -41.835  22.823  11.704  1.00  0.270          H  
ATOM   6641 2HD  ARG A 431     -43.178  22.530  10.583  1.00  0.270          H  
ATOM   6642  HE  ARG A 431     -44.359  21.434  12.246  1.00  0.270          H  
ATOM   6643 1HH1 ARG A 431     -41.027  21.925  13.444  1.00  0.270          H  
ATOM   6644 2HH1 ARG A 431     -41.485  21.480  15.073  1.00  0.270          H  
ATOM   6645 1HH2 ARG A 431     -44.870  20.921  14.139  1.00  0.270          H  
ATOM   6646 2HH2 ARG A 431     -43.718  20.877  15.504  1.00  0.270          H  
ATOM   6647  N   GLN A 432     -38.708  21.901   7.505  1.00  0.160          N  
ATOM   6648  CA  GLN A 432     -38.267  22.521   6.271  1.00  0.160          C  
ATOM   6649  C   GLN A 432     -37.514  21.570   5.352  1.00  0.160          C  
ATOM   6650  O   GLN A 432     -37.671  21.620   4.125  1.00  0.170          O  
ATOM   6651  CB  GLN A 432     -37.412  23.719   6.586  1.00  0.220          C  
ATOM   6652  CG  GLN A 432     -38.142  24.874   7.192  1.00  0.220          C  
ATOM   6653  CD  GLN A 432     -37.205  25.992   7.510  1.00  0.220          C  
ATOM   6654  OE1 GLN A 432     -36.049  25.747   7.865  1.00  0.220          O  
ATOM   6655  NE2 GLN A 432     -37.679  27.219   7.382  1.00  0.220          N  
ATOM   6656  H   GLN A 432     -38.331  22.191   8.396  1.00  0.190          H  
ATOM   6657  HA  GLN A 432     -39.153  22.866   5.735  1.00  0.190          H  
ATOM   6658 1HB  GLN A 432     -36.598  23.425   7.249  1.00  0.270          H  
ATOM   6659 2HB  GLN A 432     -36.997  24.058   5.682  1.00  0.270          H  
ATOM   6660 1HG  GLN A 432     -38.884  25.235   6.477  1.00  0.270          H  
ATOM   6661 2HG  GLN A 432     -38.633  24.555   8.109  1.00  0.270          H  
ATOM   6662 1HE2 GLN A 432     -37.091  28.008   7.581  1.00  0.270          H  
ATOM   6663 2HE2 GLN A 432     -38.627  27.365   7.087  1.00  0.270          H  
ATOM   6664  N   HIS A 433     -36.704  20.693   5.937  1.00  0.140          N  
ATOM   6665  CA  HIS A 433     -35.898  19.783   5.151  1.00  0.120          C  
ATOM   6666  C   HIS A 433     -36.783  18.737   4.496  1.00  0.110          C  
ATOM   6667  O   HIS A 433     -36.623  18.447   3.306  1.00  0.120          O  
ATOM   6668  CB  HIS A 433     -34.890  19.089   6.061  1.00  0.180          C  
ATOM   6669  CG  HIS A 433     -33.863  20.000   6.650  1.00  0.180          C  
ATOM   6670  ND1 HIS A 433     -34.106  20.760   7.781  1.00  0.180          N  
ATOM   6671  CD2 HIS A 433     -32.595  20.286   6.274  1.00  0.180          C  
ATOM   6672  CE1 HIS A 433     -33.022  21.461   8.079  1.00  0.180          C  
ATOM   6673  NE2 HIS A 433     -32.094  21.197   7.183  1.00  0.180          N  
ATOM   6674  H   HIS A 433     -36.587  20.719   6.943  1.00  0.170          H  
ATOM   6675  HA  HIS A 433     -35.366  20.323   4.371  1.00  0.140          H  
ATOM   6676 1HB  HIS A 433     -35.424  18.608   6.852  1.00  0.210          H  
ATOM   6677 2HB  HIS A 433     -34.384  18.325   5.522  1.00  0.210          H  
ATOM   6678  HD2 HIS A 433     -32.064  19.882   5.424  1.00  0.210          H  
ATOM   6679  HE1 HIS A 433     -32.912  22.147   8.917  1.00  0.210          H  
ATOM   6680  HE2 HIS A 433     -31.132  21.615   7.171  1.00  0.210          H  
ATOM   6681  N   LEU A 434     -37.735  18.183   5.257  1.00  0.110          N  
ATOM   6682  CA  LEU A 434     -38.626  17.161   4.733  1.00  0.120          C  
ATOM   6683  C   LEU A 434     -39.543  17.732   3.665  1.00  0.130          C  
ATOM   6684  O   LEU A 434     -39.778  17.078   2.646  1.00  0.150          O  
ATOM   6685  CB  LEU A 434     -39.407  16.537   5.884  1.00  0.160          C  
ATOM   6686  CG  LEU A 434     -38.570  15.651   6.878  1.00  0.160          C  
ATOM   6687  CD1 LEU A 434     -39.381  15.381   8.141  1.00  0.160          C  
ATOM   6688  CD2 LEU A 434     -38.212  14.278   6.221  1.00  0.160          C  
ATOM   6689  H   LEU A 434     -37.832  18.465   6.238  1.00  0.130          H  
ATOM   6690  HA  LEU A 434     -38.020  16.394   4.265  1.00  0.140          H  
ATOM   6691 1HB  LEU A 434     -39.864  17.349   6.459  1.00  0.200          H  
ATOM   6692 2HB  LEU A 434     -40.186  15.918   5.457  1.00  0.200          H  
ATOM   6693  HG  LEU A 434     -37.663  16.189   7.152  1.00  0.200          H  
ATOM   6694 1HD1 LEU A 434     -38.778  14.802   8.813  1.00  0.200          H  
ATOM   6695 2HD1 LEU A 434     -39.642  16.327   8.623  1.00  0.200          H  
ATOM   6696 3HD1 LEU A 434     -40.287  14.830   7.903  1.00  0.200          H  
ATOM   6697 1HD2 LEU A 434     -37.635  13.677   6.931  1.00  0.200          H  
ATOM   6698 2HD2 LEU A 434     -39.130  13.749   5.964  1.00  0.200          H  
ATOM   6699 3HD2 LEU A 434     -37.622  14.427   5.326  1.00  0.200          H  
ATOM   6700  N   VAL A 435     -40.031  18.965   3.854  1.00  0.140          N  
ATOM   6701  CA  VAL A 435     -40.861  19.578   2.834  1.00  0.200          C  
ATOM   6702  C   VAL A 435     -40.094  19.802   1.564  1.00  0.170          C  
ATOM   6703  O   VAL A 435     -40.610  19.509   0.488  1.00  0.180          O  
ATOM   6704  CB  VAL A 435     -41.444  20.924   3.284  1.00  0.260          C  
ATOM   6705  CG1 VAL A 435     -42.111  21.669   2.088  1.00  0.260          C  
ATOM   6706  CG2 VAL A 435     -42.472  20.663   4.326  1.00  0.260          C  
ATOM   6707  H   VAL A 435     -39.847  19.464   4.729  1.00  0.170          H  
ATOM   6708  HA  VAL A 435     -41.691  18.904   2.624  1.00  0.240          H  
ATOM   6709  HB  VAL A 435     -40.647  21.555   3.692  1.00  0.310          H  
ATOM   6710 1HG1 VAL A 435     -42.518  22.605   2.445  1.00  0.310          H  
ATOM   6711 2HG1 VAL A 435     -41.382  21.883   1.315  1.00  0.310          H  
ATOM   6712 3HG1 VAL A 435     -42.890  21.076   1.675  1.00  0.310          H  
ATOM   6713 1HG2 VAL A 435     -42.887  21.601   4.673  1.00  0.310          H  
ATOM   6714 2HG2 VAL A 435     -43.263  20.042   3.906  1.00  0.310          H  
ATOM   6715 3HG2 VAL A 435     -42.026  20.164   5.143  1.00  0.310          H  
ATOM   6716  N   LEU A 436     -38.890  20.360   1.636  1.00  0.140          N  
ATOM   6717  CA  LEU A 436     -38.227  20.589   0.380  1.00  0.140          C  
ATOM   6718  C   LEU A 436     -37.841  19.257  -0.290  1.00  0.150          C  
ATOM   6719  O   LEU A 436     -37.851  19.186  -1.525  1.00  0.180          O  
ATOM   6720  CB  LEU A 436     -37.080  21.579   0.519  1.00  0.200          C  
ATOM   6721  CG  LEU A 436     -36.449  22.101  -0.848  1.00  0.200          C  
ATOM   6722  CD1 LEU A 436     -37.480  22.828  -1.714  1.00  0.200          C  
ATOM   6723  CD2 LEU A 436     -35.342  22.994  -0.517  1.00  0.200          C  
ATOM   6724  H   LEU A 436     -38.461  20.633   2.528  1.00  0.170          H  
ATOM   6725  HA  LEU A 436     -38.952  21.065  -0.259  1.00  0.170          H  
ATOM   6726 1HB  LEU A 436     -37.457  22.447   1.058  1.00  0.240          H  
ATOM   6727 2HB  LEU A 436     -36.303  21.133   1.136  1.00  0.240          H  
ATOM   6728  HG  LEU A 436     -36.086  21.272  -1.437  1.00  0.240          H  
ATOM   6729 1HD1 LEU A 436     -36.994  23.175  -2.628  1.00  0.240          H  
ATOM   6730 2HD1 LEU A 436     -38.285  22.172  -1.989  1.00  0.240          H  
ATOM   6731 3HD1 LEU A 436     -37.873  23.682  -1.169  1.00  0.240          H  
ATOM   6732 1HD2 LEU A 436     -34.894  23.335  -1.428  1.00  0.240          H  
ATOM   6733 2HD2 LEU A 436     -35.694  23.849   0.063  1.00  0.240          H  
ATOM   6734 3HD2 LEU A 436     -34.644  22.432   0.049  1.00  0.240          H  
ATOM   6735  N   LEU A 437     -37.479  18.201   0.483  1.00  0.150          N  
ATOM   6736  CA  LEU A 437     -37.204  16.926  -0.181  1.00  0.150          C  
ATOM   6737  C   LEU A 437     -38.427  16.456  -0.889  1.00  0.140          C  
ATOM   6738  O   LEU A 437     -38.385  16.052  -2.049  1.00  0.170          O  
ATOM   6739  CB  LEU A 437     -36.891  15.788   0.802  1.00  0.210          C  
ATOM   6740  CG  LEU A 437     -35.601  15.773   1.486  1.00  0.210          C  
ATOM   6741  CD1 LEU A 437     -35.634  14.700   2.572  1.00  0.210          C  
ATOM   6742  CD2 LEU A 437     -34.550  15.434   0.507  1.00  0.210          C  
ATOM   6743  H   LEU A 437     -37.396  18.286   1.500  1.00  0.180          H  
ATOM   6744  HA  LEU A 437     -36.420  17.062  -0.908  1.00  0.180          H  
ATOM   6745 1HB  LEU A 437     -37.650  15.818   1.582  1.00  0.250          H  
ATOM   6746 2HB  LEU A 437     -37.000  14.846   0.278  1.00  0.250          H  
ATOM   6747  HG  LEU A 437     -35.406  16.740   1.926  1.00  0.250          H  
ATOM   6748 1HD1 LEU A 437     -34.687  14.648   3.081  1.00  0.250          H  
ATOM   6749 2HD1 LEU A 437     -36.414  14.929   3.287  1.00  0.250          H  
ATOM   6750 3HD1 LEU A 437     -35.833  13.747   2.111  1.00  0.250          H  
ATOM   6751 1HD2 LEU A 437     -33.607  15.424   1.020  1.00  0.250          H  
ATOM   6752 2HD2 LEU A 437     -34.765  14.468   0.086  1.00  0.250          H  
ATOM   6753 3HD2 LEU A 437     -34.513  16.139  -0.280  1.00  0.250          H  
ATOM   6754  N   ALA A 438     -39.543  16.542  -0.205  1.00  0.130          N  
ATOM   6755  CA  ALA A 438     -40.776  16.097  -0.758  1.00  0.150          C  
ATOM   6756  C   ALA A 438     -41.125  16.858  -2.033  1.00  0.180          C  
ATOM   6757  O   ALA A 438     -41.569  16.257  -3.021  1.00  0.240          O  
ATOM   6758  CB  ALA A 438     -41.804  16.276   0.294  1.00  0.200          C  
ATOM   6759  H   ALA A 438     -39.534  16.885   0.760  1.00  0.160          H  
ATOM   6760  HA  ALA A 438     -40.683  15.044  -1.010  1.00  0.180          H  
ATOM   6761 1HB  ALA A 438     -42.642  15.940  -0.077  1.00  0.240          H  
ATOM   6762 2HB  ALA A 438     -41.534  15.712   1.180  1.00  0.240          H  
ATOM   6763 3HB  ALA A 438     -41.888  17.316   0.551  1.00  0.240          H  
ATOM   6764  N   ARG A 439     -40.868  18.174  -2.035  1.00  0.170          N  
ATOM   6765  CA  ARG A 439     -41.113  18.994  -3.206  1.00  0.210          C  
ATOM   6766  C   ARG A 439     -40.211  18.616  -4.368  1.00  0.220          C  
ATOM   6767  O   ARG A 439     -40.687  18.533  -5.497  1.00  0.280          O  
ATOM   6768  CB  ARG A 439     -40.910  20.470  -2.910  1.00  0.280          C  
ATOM   6769  CG  ARG A 439     -41.960  21.112  -2.044  1.00  0.280          C  
ATOM   6770  CD  ARG A 439     -41.621  22.497  -1.698  1.00  0.280          C  
ATOM   6771  NE  ARG A 439     -41.623  23.359  -2.866  1.00  0.280          N  
ATOM   6772  CZ  ARG A 439     -41.069  24.586  -2.932  1.00  0.280          C  
ATOM   6773  NH1 ARG A 439     -40.449  25.099  -1.885  1.00  0.280          N  
ATOM   6774  NH2 ARG A 439     -41.152  25.275  -4.057  1.00  0.280          N  
ATOM   6775  H   ARG A 439     -40.546  18.617  -1.170  1.00  0.200          H  
ATOM   6776  HA  ARG A 439     -42.149  18.849  -3.511  1.00  0.250          H  
ATOM   6777 1HB  ARG A 439     -39.962  20.591  -2.411  1.00  0.330          H  
ATOM   6778 2HB  ARG A 439     -40.859  21.021  -3.848  1.00  0.330          H  
ATOM   6779 1HG  ARG A 439     -42.920  21.107  -2.565  1.00  0.330          H  
ATOM   6780 2HG  ARG A 439     -42.039  20.562  -1.135  1.00  0.330          H  
ATOM   6781 1HD  ARG A 439     -42.355  22.874  -0.988  1.00  0.330          H  
ATOM   6782 2HD  ARG A 439     -40.636  22.519  -1.247  1.00  0.330          H  
ATOM   6783  HE  ARG A 439     -42.082  23.009  -3.700  1.00  0.330          H  
ATOM   6784 1HH1 ARG A 439     -40.384  24.576  -1.025  1.00  0.330          H  
ATOM   6785 2HH1 ARG A 439     -40.038  26.022  -1.942  1.00  0.330          H  
ATOM   6786 1HH2 ARG A 439     -41.632  24.878  -4.856  1.00  0.330          H  
ATOM   6787 2HH2 ARG A 439     -40.747  26.197  -4.121  1.00  0.330          H  
ATOM   6788  N   THR A 440     -38.913  18.359  -4.144  1.00  0.200          N  
ATOM   6789  CA  THR A 440     -38.118  18.019  -5.326  1.00  0.230          C  
ATOM   6790  C   THR A 440     -38.569  16.670  -5.864  1.00  0.190          C  
ATOM   6791  O   THR A 440     -38.754  16.504  -7.084  1.00  0.220          O  
ATOM   6792  CB  THR A 440     -36.586  17.991  -5.076  1.00  0.310          C  
ATOM   6793  OG1 THR A 440     -35.913  17.943  -6.332  1.00  0.310          O  
ATOM   6794  CG2 THR A 440     -36.150  16.745  -4.294  1.00  0.310          C  
ATOM   6795  H   THR A 440     -38.503  18.475  -3.211  1.00  0.240          H  
ATOM   6796  HA  THR A 440     -38.302  18.769  -6.094  1.00  0.280          H  
ATOM   6797  HB  THR A 440     -36.294  18.890  -4.543  1.00  0.370          H  
ATOM   6798  HG1 THR A 440     -35.952  18.809  -6.801  1.00  0.370          H  
ATOM   6799 1HG2 THR A 440     -35.086  16.759  -4.176  1.00  0.370          H  
ATOM   6800 2HG2 THR A 440     -36.607  16.745  -3.342  1.00  0.370          H  
ATOM   6801 3HG2 THR A 440     -36.402  15.852  -4.817  1.00  0.370          H  
ATOM   6802  N   PHE A 441     -38.896  15.724  -4.963  1.00  0.160          N  
ATOM   6803  CA  PHE A 441     -39.287  14.414  -5.424  1.00  0.160          C  
ATOM   6804  C   PHE A 441     -40.522  14.521  -6.302  1.00  0.180          C  
ATOM   6805  O   PHE A 441     -40.621  13.846  -7.323  1.00  0.240          O  
ATOM   6806  CB  PHE A 441     -39.474  13.430  -4.271  1.00  0.220          C  
ATOM   6807  CG  PHE A 441     -38.141  12.866  -3.723  1.00  0.220          C  
ATOM   6808  CD1 PHE A 441     -37.715  13.123  -2.417  1.00  0.220          C  
ATOM   6809  CD2 PHE A 441     -37.315  12.078  -4.535  1.00  0.220          C  
ATOM   6810  CE1 PHE A 441     -36.509  12.622  -1.945  1.00  0.220          C  
ATOM   6811  CE2 PHE A 441     -36.117  11.576  -4.058  1.00  0.220          C  
ATOM   6812  CZ  PHE A 441     -35.712  11.852  -2.763  1.00  0.220          C  
ATOM   6813  H   PHE A 441     -38.786  15.901  -3.958  1.00  0.190          H  
ATOM   6814  HA  PHE A 441     -38.477  14.024  -6.024  1.00  0.190          H  
ATOM   6815 1HB  PHE A 441     -39.995  13.933  -3.454  1.00  0.270          H  
ATOM   6816 2HB  PHE A 441     -40.089  12.610  -4.596  1.00  0.270          H  
ATOM   6817  HD1 PHE A 441     -38.340  13.720  -1.762  1.00  0.270          H  
ATOM   6818  HD2 PHE A 441     -37.620  11.857  -5.557  1.00  0.270          H  
ATOM   6819  HE1 PHE A 441     -36.194  12.832  -0.926  1.00  0.270          H  
ATOM   6820  HE2 PHE A 441     -35.489  10.965  -4.704  1.00  0.270          H  
ATOM   6821  HZ  PHE A 441     -34.767  11.456  -2.387  1.00  0.270          H  
ATOM   6822  N   LEU A 442     -41.472  15.370  -5.950  1.00  0.240          N  
ATOM   6823  CA  LEU A 442     -42.636  15.495  -6.812  1.00  0.290          C  
ATOM   6824  C   LEU A 442     -42.536  16.451  -8.014  1.00  0.300          C  
ATOM   6825  O   LEU A 442     -43.130  16.168  -9.061  1.00  0.370          O  
ATOM   6826  CB  LEU A 442     -43.813  15.921  -5.975  1.00  0.390          C  
ATOM   6827  CG  LEU A 442     -44.285  14.936  -4.983  1.00  0.390          C  
ATOM   6828  CD1 LEU A 442     -45.267  15.552  -4.216  1.00  0.390          C  
ATOM   6829  CD2 LEU A 442     -44.903  13.703  -5.636  1.00  0.390          C  
ATOM   6830  H   LEU A 442     -41.414  15.875  -5.055  1.00  0.290          H  
ATOM   6831  HA  LEU A 442     -42.832  14.514  -7.223  1.00  0.350          H  
ATOM   6832 1HB  LEU A 442     -43.507  16.815  -5.423  1.00  0.460          H  
ATOM   6833 2HB  LEU A 442     -44.623  16.194  -6.605  1.00  0.460          H  
ATOM   6834  HG  LEU A 442     -43.468  14.659  -4.353  1.00  0.460          H  
ATOM   6835 1HD1 LEU A 442     -45.608  14.829  -3.485  1.00  0.460          H  
ATOM   6836 2HD1 LEU A 442     -44.837  16.424  -3.733  1.00  0.460          H  
ATOM   6837 3HD1 LEU A 442     -46.095  15.853  -4.845  1.00  0.460          H  
ATOM   6838 1HD2 LEU A 442     -45.264  13.022  -4.863  1.00  0.460          H  
ATOM   6839 2HD2 LEU A 442     -45.713  14.008  -6.234  1.00  0.460          H  
ATOM   6840 3HD2 LEU A 442     -44.212  13.188  -6.247  1.00  0.460          H  
ATOM   6841  N   ASP A 443     -41.845  17.583  -7.881  1.00  0.250          N  
ATOM   6842  CA  ASP A 443     -41.819  18.567  -8.963  1.00  0.310          C  
ATOM   6843  C   ASP A 443     -40.607  18.569  -9.905  1.00  0.270          C  
ATOM   6844  O   ASP A 443     -40.715  19.068 -11.025  1.00  0.300          O  
ATOM   6845  CB  ASP A 443     -42.044  19.961  -8.399  1.00  0.410          C  
ATOM   6846  CG  ASP A 443     -43.437  20.085  -7.766  1.00  0.410          C  
ATOM   6847  OD1 ASP A 443     -44.415  19.702  -8.392  1.00  0.410          O  
ATOM   6848  OD2 ASP A 443     -43.513  20.597  -6.678  1.00  0.410          O  
ATOM   6849  H   ASP A 443     -41.374  17.801  -7.003  1.00  0.300          H  
ATOM   6850  HA  ASP A 443     -42.683  18.360  -9.592  1.00  0.370          H  
ATOM   6851 1HB  ASP A 443     -41.288  20.167  -7.637  1.00  0.490          H  
ATOM   6852 2HB  ASP A 443     -41.935  20.703  -9.187  1.00  0.490          H  
ATOM   6853  N   GLU A 444     -39.434  18.115  -9.459  1.00  0.240          N  
ATOM   6854  CA  GLU A 444     -38.248  18.157 -10.319  1.00  0.270          C  
ATOM   6855  C   GLU A 444     -37.914  16.754 -10.840  1.00  0.240          C  
ATOM   6856  O   GLU A 444     -37.378  16.576 -11.943  1.00  0.310          O  
ATOM   6857  CB  GLU A 444     -37.093  18.778  -9.537  1.00  0.370          C  
ATOM   6858  CG  GLU A 444     -37.374  20.249  -9.134  1.00  0.370          C  
ATOM   6859  CD  GLU A 444     -36.308  20.889  -8.291  1.00  0.370          C  
ATOM   6860  OE1 GLU A 444     -35.460  20.188  -7.806  1.00  0.370          O  
ATOM   6861  OE2 GLU A 444     -36.350  22.083  -8.124  1.00  0.370          O  
ATOM   6862  H   GLU A 444     -39.338  17.715  -8.527  1.00  0.290          H  
ATOM   6863  HA  GLU A 444     -38.459  18.793 -11.178  1.00  0.320          H  
ATOM   6864 1HB  GLU A 444     -36.924  18.195  -8.637  1.00  0.440          H  
ATOM   6865 2HB  GLU A 444     -36.182  18.744 -10.133  1.00  0.440          H  
ATOM   6866 1HG  GLU A 444     -37.501  20.835 -10.043  1.00  0.440          H  
ATOM   6867 2HG  GLU A 444     -38.315  20.281  -8.588  1.00  0.440          H  
ATOM   6868  N   ILE A 445     -38.263  15.776 -10.020  1.00  0.220          N  
ATOM   6869  CA  ILE A 445     -38.041  14.354 -10.223  1.00  0.330          C  
ATOM   6870  C   ILE A 445     -39.243  13.663 -10.865  1.00  0.240          C  
ATOM   6871  O   ILE A 445     -39.090  12.737 -11.662  1.00  0.240          O  
ATOM   6872  CB  ILE A 445     -37.735  13.723  -8.881  1.00  0.420          C  
ATOM   6873  CG1 ILE A 445     -36.541  14.425  -8.215  1.00  0.420          C  
ATOM   6874  CG2 ILE A 445     -37.543  12.309  -8.999  1.00  0.420          C  
ATOM   6875  CD1 ILE A 445     -35.329  14.489  -8.984  1.00  0.420          C  
ATOM   6876  H   ILE A 445     -38.652  16.065  -9.124  1.00  0.260          H  
ATOM   6877  HA  ILE A 445     -37.206  14.217 -10.903  1.00  0.400          H  
ATOM   6878  HB  ILE A 445     -38.541  13.892  -8.263  1.00  0.500          H  
ATOM   6879 1HG1 ILE A 445     -36.812  15.441  -7.980  1.00  0.500          H  
ATOM   6880 2HG1 ILE A 445     -36.334  13.903  -7.295  1.00  0.500          H  
ATOM   6881 1HG2 ILE A 445     -37.360  11.906  -8.020  1.00  0.500          H  
ATOM   6882 2HG2 ILE A 445     -38.423  11.824  -9.418  1.00  0.500          H  
ATOM   6883 3HG2 ILE A 445     -36.700  12.137  -9.647  1.00  0.500          H  
ATOM   6884 1HD1 ILE A 445     -34.599  15.002  -8.411  1.00  0.500          H  
ATOM   6885 2HD1 ILE A 445     -34.980  13.489  -9.210  1.00  0.500          H  
ATOM   6886 3HD1 ILE A 445     -35.482  15.045  -9.898  1.00  0.500          H  
ATOM   6887  N   HIS A 446     -40.428  14.088 -10.439  1.00  0.260          N  
ATOM   6888  CA  HIS A 446     -41.733  13.560 -10.831  1.00  0.240          C  
ATOM   6889  C   HIS A 446     -42.042  12.139 -10.331  1.00  0.210          C  
ATOM   6890  O   HIS A 446     -42.531  11.292 -11.094  1.00  0.220          O  
ATOM   6891  CB  HIS A 446     -41.849  13.634 -12.361  1.00  0.340          C  
ATOM   6892  CG  HIS A 446     -41.581  15.018 -12.879  1.00  0.340          C  
ATOM   6893  ND1 HIS A 446     -42.482  16.054 -12.753  1.00  0.340          N  
ATOM   6894  CD2 HIS A 446     -40.485  15.543 -13.478  1.00  0.340          C  
ATOM   6895  CE1 HIS A 446     -41.950  17.154 -13.253  1.00  0.340          C  
ATOM   6896  NE2 HIS A 446     -40.742  16.869 -13.700  1.00  0.340          N  
ATOM   6897  H   HIS A 446     -40.412  14.884  -9.821  1.00  0.310          H  
ATOM   6898  HA  HIS A 446     -42.502  14.207 -10.418  1.00  0.290          H  
ATOM   6899 1HB  HIS A 446     -41.161  12.952 -12.835  1.00  0.410          H  
ATOM   6900 2HB  HIS A 446     -42.855  13.345 -12.662  1.00  0.410          H  
ATOM   6901  HD2 HIS A 446     -39.562  15.013 -13.721  1.00  0.410          H  
ATOM   6902  HE1 HIS A 446     -42.423  18.135 -13.283  1.00  0.410          H  
ATOM   6903  HE2 HIS A 446     -40.100  17.523 -14.125  1.00  0.410          H  
ATOM   6904  N   VAL A 447     -41.786  11.880  -9.041  1.00  0.210          N  
ATOM   6905  CA  VAL A 447     -42.126  10.577  -8.457  1.00  0.270          C  
ATOM   6906  C   VAL A 447     -43.658  10.516  -8.411  1.00  0.270          C  
ATOM   6907  O   VAL A 447     -44.324  11.558  -8.482  1.00  0.320          O  
ATOM   6908  CB  VAL A 447     -41.564  10.378  -7.020  1.00  0.350          C  
ATOM   6909  CG1 VAL A 447     -40.050  10.536  -7.024  1.00  0.350          C  
ATOM   6910  CG2 VAL A 447     -42.256  11.286  -6.037  1.00  0.350          C  
ATOM   6911  H   VAL A 447     -41.373  12.618  -8.466  1.00  0.250          H  
ATOM   6912  HA  VAL A 447     -41.747   9.777  -9.093  1.00  0.320          H  
ATOM   6913  HB  VAL A 447     -41.747   9.359  -6.718  1.00  0.420          H  
ATOM   6914 1HG1 VAL A 447     -39.657  10.340  -6.026  1.00  0.420          H  
ATOM   6915 2HG1 VAL A 447     -39.633   9.825  -7.726  1.00  0.420          H  
ATOM   6916 3HG1 VAL A 447     -39.787  11.535  -7.323  1.00  0.420          H  
ATOM   6917 1HG2 VAL A 447     -41.871  11.106  -5.054  1.00  0.420          H  
ATOM   6918 2HG2 VAL A 447     -42.098  12.293  -6.296  1.00  0.420          H  
ATOM   6919 3HG2 VAL A 447     -43.320  11.086  -6.029  1.00  0.420          H  
ATOM   6920  N   ALA A 448     -44.227   9.315  -8.383  1.00  0.240          N  
ATOM   6921  CA  ALA A 448     -45.673   9.184  -8.313  1.00  0.250          C  
ATOM   6922  C   ALA A 448     -46.174   9.609  -6.959  1.00  0.240          C  
ATOM   6923  O   ALA A 448     -47.212  10.266  -6.843  1.00  0.300          O  
ATOM   6924  CB  ALA A 448     -46.113   7.753  -8.564  1.00  0.350          C  
ATOM   6925  H   ALA A 448     -43.637   8.490  -8.305  1.00  0.290          H  
ATOM   6926  HA  ALA A 448     -46.112   9.839  -9.065  1.00  0.300          H  
ATOM   6927 1HB  ALA A 448     -47.198   7.695  -8.507  1.00  0.420          H  
ATOM   6928 2HB  ALA A 448     -45.795   7.431  -9.538  1.00  0.420          H  
ATOM   6929 3HB  ALA A 448     -45.674   7.099  -7.808  1.00  0.420          H  
ATOM   6930  N   ARG A 449     -45.459   9.177  -5.927  1.00  0.210          N  
ATOM   6931  CA  ARG A 449     -45.888   9.470  -4.569  1.00  0.190          C  
ATOM   6932  C   ARG A 449     -44.741   9.672  -3.606  1.00  0.160          C  
ATOM   6933  O   ARG A 449     -43.680   9.043  -3.723  1.00  0.170          O  
ATOM   6934  CB  ARG A 449     -46.764   8.348  -3.990  1.00  0.270          C  
ATOM   6935  CG  ARG A 449     -48.097   8.054  -4.690  1.00  0.270          C  
ATOM   6936  CD  ARG A 449     -49.106   9.141  -4.505  1.00  0.270          C  
ATOM   6937  NE  ARG A 449     -50.387   8.776  -5.086  1.00  0.270          N  
ATOM   6938  CZ  ARG A 449     -50.738   8.927  -6.394  1.00  0.270          C  
ATOM   6939  NH1 ARG A 449     -49.900   9.433  -7.292  1.00  0.270          N  
ATOM   6940  NH2 ARG A 449     -51.951   8.551  -6.779  1.00  0.270          N  
ATOM   6941  H   ARG A 449     -44.614   8.628  -6.120  1.00  0.250          H  
ATOM   6942  HA  ARG A 449     -46.465  10.393  -4.588  1.00  0.230          H  
ATOM   6943 1HB  ARG A 449     -46.214   7.435  -3.991  1.00  0.330          H  
ATOM   6944 2HB  ARG A 449     -46.993   8.584  -2.948  1.00  0.330          H  
ATOM   6945 1HG  ARG A 449     -47.943   7.886  -5.747  1.00  0.330          H  
ATOM   6946 2HG  ARG A 449     -48.518   7.150  -4.254  1.00  0.330          H  
ATOM   6947 1HD  ARG A 449     -49.255   9.311  -3.436  1.00  0.330          H  
ATOM   6948 2HD  ARG A 449     -48.775  10.063  -4.958  1.00  0.330          H  
ATOM   6949  HE  ARG A 449     -51.079   8.385  -4.462  1.00  0.330          H  
ATOM   6950 1HH1 ARG A 449     -48.945   9.733  -7.033  1.00  0.330          H  
ATOM   6951 2HH1 ARG A 449     -50.193   9.526  -8.252  1.00  0.330          H  
ATOM   6952 1HH2 ARG A 449     -52.598   8.161  -6.106  1.00  0.330          H  
ATOM   6953 2HH2 ARG A 449     -52.231   8.651  -7.743  1.00  0.330          H  
ATOM   6954  N   VAL A 450     -44.991  10.530  -2.629  1.00  0.170          N  
ATOM   6955  CA  VAL A 450     -44.084  10.715  -1.514  1.00  0.170          C  
ATOM   6956  C   VAL A 450     -44.844  10.290  -0.263  1.00  0.170          C  
ATOM   6957  O   VAL A 450     -45.933  10.796   0.024  1.00  0.210          O  
ATOM   6958  CB  VAL A 450     -43.605  12.170  -1.381  1.00  0.240          C  
ATOM   6959  CG1 VAL A 450     -42.686  12.306  -0.171  1.00  0.240          C  
ATOM   6960  CG2 VAL A 450     -42.862  12.618  -2.604  1.00  0.240          C  
ATOM   6961  H   VAL A 450     -45.885  11.042  -2.650  1.00  0.200          H  
ATOM   6962  HA  VAL A 450     -43.222  10.063  -1.635  1.00  0.200          H  
ATOM   6963  HB  VAL A 450     -44.461  12.787  -1.258  1.00  0.290          H  
ATOM   6964 1HG1 VAL A 450     -42.364  13.330  -0.083  1.00  0.290          H  
ATOM   6965 2HG1 VAL A 450     -43.204  12.015   0.743  1.00  0.290          H  
ATOM   6966 3HG1 VAL A 450     -41.820  11.672  -0.308  1.00  0.290          H  
ATOM   6967 1HG2 VAL A 450     -42.556  13.659  -2.480  1.00  0.290          H  
ATOM   6968 2HG2 VAL A 450     -42.005  12.023  -2.752  1.00  0.290          H  
ATOM   6969 3HG2 VAL A 450     -43.505  12.520  -3.454  1.00  0.290          H  
ATOM   6970  N   VAL A 451     -44.269   9.357   0.462  1.00  0.140          N  
ATOM   6971  CA  VAL A 451     -44.896   8.821   1.642  1.00  0.150          C  
ATOM   6972  C   VAL A 451     -44.154   9.294   2.872  1.00  0.180          C  
ATOM   6973  O   VAL A 451     -42.957   9.049   3.001  1.00  0.210          O  
ATOM   6974  CB  VAL A 451     -44.838   7.286   1.566  1.00  0.210          C  
ATOM   6975  CG1 VAL A 451     -45.488   6.659   2.795  1.00  0.210          C  
ATOM   6976  CG2 VAL A 451     -45.466   6.793   0.237  1.00  0.210          C  
ATOM   6977  H   VAL A 451     -43.358   8.991   0.167  1.00  0.170          H  
ATOM   6978  HA  VAL A 451     -45.927   9.164   1.697  1.00  0.180          H  
ATOM   6979  HB  VAL A 451     -43.810   6.999   1.571  1.00  0.250          H  
ATOM   6980 1HG1 VAL A 451     -45.407   5.590   2.742  1.00  0.250          H  
ATOM   6981 2HG1 VAL A 451     -44.990   7.007   3.696  1.00  0.250          H  
ATOM   6982 3HG1 VAL A 451     -46.514   6.914   2.852  1.00  0.250          H  
ATOM   6983 1HG2 VAL A 451     -45.390   5.718   0.167  1.00  0.250          H  
ATOM   6984 2HG2 VAL A 451     -46.480   7.058   0.174  1.00  0.250          H  
ATOM   6985 3HG2 VAL A 451     -44.933   7.241  -0.597  1.00  0.250          H  
ATOM   6986  N   LEU A 452     -44.850   9.975   3.768  1.00  0.220          N  
ATOM   6987  CA  LEU A 452     -44.231  10.464   4.986  1.00  0.280          C  
ATOM   6988  C   LEU A 452     -44.513   9.590   6.177  1.00  0.270          C  
ATOM   6989  O   LEU A 452     -45.673   9.302   6.476  1.00  0.320          O  
ATOM   6990  CB  LEU A 452     -44.749  11.840   5.349  1.00  0.370          C  
ATOM   6991  CG  LEU A 452     -44.268  12.385   6.724  1.00  0.370          C  
ATOM   6992  CD1 LEU A 452     -42.727  12.690   6.723  1.00  0.370          C  
ATOM   6993  CD2 LEU A 452     -45.086  13.522   7.032  1.00  0.370          C  
ATOM   6994  H   LEU A 452     -45.845  10.164   3.603  1.00  0.260          H  
ATOM   6995  HA  LEU A 452     -43.156  10.503   4.827  1.00  0.340          H  
ATOM   6996 1HB  LEU A 452     -44.428  12.540   4.578  1.00  0.440          H  
ATOM   6997 2HB  LEU A 452     -45.840  11.808   5.351  1.00  0.440          H  
ATOM   6998  HG  LEU A 452     -44.442  11.650   7.505  1.00  0.440          H  
ATOM   6999 1HD1 LEU A 452     -42.433  13.068   7.710  1.00  0.440          H  
ATOM   7000 2HD1 LEU A 452     -42.163  11.793   6.518  1.00  0.440          H  
ATOM   7001 3HD1 LEU A 452     -42.496  13.434   5.969  1.00  0.440          H  
ATOM   7002 1HD2 LEU A 452     -44.786  13.894   8.012  1.00  0.440          H  
ATOM   7003 2HD2 LEU A 452     -44.960  14.288   6.276  1.00  0.440          H  
ATOM   7004 3HD2 LEU A 452     -46.123  13.207   7.051  1.00  0.440          H  
ATOM   7005  N   LEU A 453     -43.466   9.210   6.892  1.00  0.240          N  
ATOM   7006  CA  LEU A 453     -43.623   8.426   8.097  1.00  0.220          C  
ATOM   7007  C   LEU A 453     -43.239   9.315   9.270  1.00  0.200          C  
ATOM   7008  O   LEU A 453     -42.160   9.922   9.281  1.00  0.180          O  
ATOM   7009  CB  LEU A 453     -42.748   7.169   8.058  1.00  0.320          C  
ATOM   7010  CG  LEU A 453     -43.229   5.986   7.126  1.00  0.320          C  
ATOM   7011  CD1 LEU A 453     -42.811   6.246   5.663  1.00  0.320          C  
ATOM   7012  CD2 LEU A 453     -42.646   4.655   7.623  1.00  0.320          C  
ATOM   7013  H   LEU A 453     -42.532   9.465   6.566  1.00  0.290          H  
ATOM   7014  HA  LEU A 453     -44.659   8.132   8.200  1.00  0.260          H  
ATOM   7015 1HB  LEU A 453     -41.805   7.488   7.705  1.00  0.380          H  
ATOM   7016 2HB  LEU A 453     -42.635   6.787   9.073  1.00  0.380          H  
ATOM   7017  HG  LEU A 453     -44.305   5.933   7.156  1.00  0.380          H  
ATOM   7018 1HD1 LEU A 453     -43.172   5.426   5.066  1.00  0.380          H  
ATOM   7019 2HD1 LEU A 453     -43.235   7.161   5.292  1.00  0.380          H  
ATOM   7020 3HD1 LEU A 453     -41.727   6.306   5.588  1.00  0.380          H  
ATOM   7021 1HD2 LEU A 453     -43.000   3.842   6.988  1.00  0.380          H  
ATOM   7022 2HD2 LEU A 453     -41.559   4.684   7.593  1.00  0.380          H  
ATOM   7023 3HD2 LEU A 453     -42.973   4.478   8.647  1.00  0.380          H  
ATOM   7024  N   THR A 454     -44.125   9.391  10.254  1.00  0.210          N  
ATOM   7025  CA  THR A 454     -43.879  10.282  11.395  1.00  0.200          C  
ATOM   7026  C   THR A 454     -44.418   9.769  12.713  1.00  0.260          C  
ATOM   7027  O   THR A 454     -45.310   8.931  12.732  1.00  0.540          O  
ATOM   7028  CB  THR A 454     -44.482  11.658  11.139  1.00  0.280          C  
ATOM   7029  OG1 THR A 454     -44.081  12.535  12.210  1.00  0.280          O  
ATOM   7030  CG2 THR A 454     -46.015  11.552  11.066  1.00  0.280          C  
ATOM   7031  H   THR A 454     -44.997   8.852  10.152  1.00  0.250          H  
ATOM   7032  HA  THR A 454     -42.810  10.414  11.504  1.00  0.240          H  
ATOM   7033  HB  THR A 454     -44.101  12.060  10.198  1.00  0.340          H  
ATOM   7034  HG1 THR A 454     -43.152  12.795  12.052  1.00  0.340          H  
ATOM   7035 1HG2 THR A 454     -46.403  12.531  10.900  1.00  0.340          H  
ATOM   7036 2HG2 THR A 454     -46.303  10.893  10.245  1.00  0.340          H  
ATOM   7037 3HG2 THR A 454     -46.422  11.165  11.994  1.00  0.340          H  
ATOM   7038  N   GLU A 455     -43.894  10.258  13.836  1.00  0.230          N  
ATOM   7039  CA  GLU A 455     -44.457   9.860  15.121  1.00  0.220          C  
ATOM   7040  C   GLU A 455     -45.712  10.663  15.479  1.00  0.180          C  
ATOM   7041  O   GLU A 455     -46.525  10.214  16.288  1.00  0.280          O  
ATOM   7042  CB  GLU A 455     -43.410   9.891  16.233  1.00  0.310          C  
ATOM   7043  CG  GLU A 455     -42.349   8.791  16.070  1.00  0.310          C  
ATOM   7044  CD  GLU A 455     -41.355   8.712  17.205  1.00  0.310          C  
ATOM   7045  OE1 GLU A 455     -41.354   9.583  18.038  1.00  0.310          O  
ATOM   7046  OE2 GLU A 455     -40.621   7.748  17.258  1.00  0.310          O  
ATOM   7047  H   GLU A 455     -43.144  10.941  13.797  1.00  0.280          H  
ATOM   7048  HA  GLU A 455     -44.766   8.819  15.040  1.00  0.260          H  
ATOM   7049 1HB  GLU A 455     -42.902  10.861  16.235  1.00  0.370          H  
ATOM   7050 2HB  GLU A 455     -43.893   9.766  17.201  1.00  0.370          H  
ATOM   7051 1HG  GLU A 455     -42.855   7.830  15.981  1.00  0.370          H  
ATOM   7052 2HG  GLU A 455     -41.819   8.968  15.143  1.00  0.370          H  
ATOM   7053  N   THR A 456     -45.889  11.843  14.881  1.00  0.350          N  
ATOM   7054  CA  THR A 456     -47.094  12.624  15.162  1.00  0.460          C  
ATOM   7055  C   THR A 456     -47.743  13.147  13.906  1.00  0.420          C  
ATOM   7056  O   THR A 456     -47.082  13.662  12.992  1.00  0.360          O  
ATOM   7057  CB  THR A 456     -46.857  13.781  16.131  1.00  0.600          C  
ATOM   7058  OG1 THR A 456     -48.097  14.521  16.289  1.00  0.600          O  
ATOM   7059  CG2 THR A 456     -45.796  14.679  15.618  1.00  0.600          C  
ATOM   7060  H   THR A 456     -45.179  12.210  14.246  1.00  0.420          H  
ATOM   7061  HA  THR A 456     -47.819  11.964  15.637  1.00  0.550          H  
ATOM   7062  HB  THR A 456     -46.554  13.378  17.097  1.00  0.720          H  
ATOM   7063  HG1 THR A 456     -48.036  15.062  17.089  1.00  0.720          H  
ATOM   7064 1HG2 THR A 456     -45.626  15.493  16.320  1.00  0.720          H  
ATOM   7065 2HG2 THR A 456     -44.894  14.105  15.505  1.00  0.720          H  
ATOM   7066 3HG2 THR A 456     -46.072  15.078  14.690  1.00  0.720          H  
ATOM   7067  N   THR A 457     -49.064  13.088  13.894  1.00  0.510          N  
ATOM   7068  CA  THR A 457     -49.810  13.545  12.750  1.00  0.550          C  
ATOM   7069  C   THR A 457     -49.767  15.050  12.613  1.00  0.440          C  
ATOM   7070  O   THR A 457     -49.990  15.569  11.511  1.00  0.440          O  
ATOM   7071  CB  THR A 457     -51.256  13.035  12.813  1.00  0.750          C  
ATOM   7072  OG1 THR A 457     -51.868  13.486  14.030  1.00  0.750          O  
ATOM   7073  CG2 THR A 457     -51.249  11.517  12.758  1.00  0.750          C  
ATOM   7074  H   THR A 457     -49.560  12.702  14.688  1.00  0.610          H  
ATOM   7075  HA  THR A 457     -49.353  13.118  11.858  1.00  0.660          H  
ATOM   7076  HB  THR A 457     -51.818  13.430  11.966  1.00  0.900          H  
ATOM   7077  HG1 THR A 457     -52.815  13.308  13.998  1.00  0.900          H  
ATOM   7078 1HG2 THR A 457     -52.273  11.145  12.799  1.00  0.900          H  
ATOM   7079 2HG2 THR A 457     -50.782  11.195  11.826  1.00  0.900          H  
ATOM   7080 3HG2 THR A 457     -50.688  11.121  13.601  1.00  0.900          H  
ATOM   7081  N   GLN A 458     -49.439  15.770  13.694  1.00  0.410          N  
ATOM   7082  CA  GLN A 458     -49.322  17.211  13.555  1.00  0.350          C  
ATOM   7083  C   GLN A 458     -48.134  17.539  12.675  1.00  0.290          C  
ATOM   7084  O   GLN A 458     -48.186  18.484  11.895  1.00  0.270          O  
ATOM   7085  CB  GLN A 458     -49.150  17.915  14.900  1.00  0.510          C  
ATOM   7086  CG  GLN A 458     -49.111  19.470  14.800  1.00  0.510          C  
ATOM   7087  CD  GLN A 458     -50.406  20.072  14.261  1.00  0.510          C  
ATOM   7088  OE1 GLN A 458     -51.486  19.717  14.748  1.00  0.510          O  
ATOM   7089  NE2 GLN A 458     -50.320  20.980  13.280  1.00  0.510          N  
ATOM   7090  H   GLN A 458     -49.294  15.315  14.598  1.00  0.490          H  
ATOM   7091  HA  GLN A 458     -50.226  17.590  13.077  1.00  0.420          H  
ATOM   7092 1HB  GLN A 458     -49.966  17.633  15.565  1.00  0.620          H  
ATOM   7093 2HB  GLN A 458     -48.220  17.584  15.363  1.00  0.620          H  
ATOM   7094 1HG  GLN A 458     -48.943  19.877  15.793  1.00  0.620          H  
ATOM   7095 2HG  GLN A 458     -48.297  19.781  14.135  1.00  0.620          H  
ATOM   7096 1HE2 GLN A 458     -51.145  21.398  12.909  1.00  0.620          H  
ATOM   7097 2HE2 GLN A 458     -49.404  21.268  12.879  1.00  0.620          H  
ATOM   7098  N   ALA A 459     -47.046  16.785  12.814  1.00  0.300          N  
ATOM   7099  CA  ALA A 459     -45.872  17.055  12.007  1.00  0.260          C  
ATOM   7100  C   ALA A 459     -46.207  16.794  10.568  1.00  0.290          C  
ATOM   7101  O   ALA A 459     -45.831  17.559   9.685  1.00  0.280          O  
ATOM   7102  CB  ALA A 459     -44.707  16.214  12.439  1.00  0.380          C  
ATOM   7103  H   ALA A 459     -47.053  16.002  13.458  1.00  0.360          H  
ATOM   7104  HA  ALA A 459     -45.613  18.109  12.116  1.00  0.310          H  
ATOM   7105 1HB  ALA A 459     -43.832  16.442  11.823  1.00  0.460          H  
ATOM   7106 2HB  ALA A 459     -44.490  16.444  13.476  1.00  0.460          H  
ATOM   7107 3HB  ALA A 459     -44.957  15.154  12.337  1.00  0.460          H  
ATOM   7108  N   ALA A 460     -46.949  15.719  10.324  1.00  0.350          N  
ATOM   7109  CA  ALA A 460     -47.321  15.421   8.960  1.00  0.410          C  
ATOM   7110  C   ALA A 460     -48.150  16.523   8.369  1.00  0.380          C  
ATOM   7111  O   ALA A 460     -47.966  16.893   7.206  1.00  0.390          O  
ATOM   7112  CB  ALA A 460     -48.096  14.158   8.895  1.00  0.550          C  
ATOM   7113  H   ALA A 460     -47.215  15.112  11.108  1.00  0.420          H  
ATOM   7114  HA  ALA A 460     -46.418  15.355   8.379  1.00  0.490          H  
ATOM   7115 1HB  ALA A 460     -48.334  13.983   7.871  1.00  0.660          H  
ATOM   7116 2HB  ALA A 460     -47.514  13.355   9.273  1.00  0.660          H  
ATOM   7117 3HB  ALA A 460     -49.009  14.256   9.476  1.00  0.660          H  
ATOM   7118  N   THR A 461     -49.040  17.068   9.193  1.00  0.370          N  
ATOM   7119  CA  THR A 461     -49.908  18.150   8.801  1.00  0.390          C  
ATOM   7120  C   THR A 461     -49.079  19.378   8.459  1.00  0.350          C  
ATOM   7121  O   THR A 461     -49.333  20.024   7.443  1.00  0.380          O  
ATOM   7122  CB  THR A 461     -50.920  18.484   9.919  1.00  0.540          C  
ATOM   7123  OG1 THR A 461     -51.738  17.328  10.188  1.00  0.540          O  
ATOM   7124  CG2 THR A 461     -51.814  19.633   9.485  1.00  0.540          C  
ATOM   7125  H   THR A 461     -49.156  16.665  10.123  1.00  0.440          H  
ATOM   7126  HA  THR A 461     -50.464  17.847   7.915  1.00  0.470          H  
ATOM   7127  HB  THR A 461     -50.394  18.767  10.822  1.00  0.650          H  
ATOM   7128  HG1 THR A 461     -51.192  16.631  10.621  1.00  0.650          H  
ATOM   7129 1HG2 THR A 461     -52.523  19.849  10.281  1.00  0.650          H  
ATOM   7130 2HG2 THR A 461     -51.216  20.523   9.288  1.00  0.650          H  
ATOM   7131 3HG2 THR A 461     -52.352  19.351   8.582  1.00  0.650          H  
ATOM   7132  N   ASP A 462     -48.098  19.712   9.305  1.00  0.310          N  
ATOM   7133  CA  ASP A 462     -47.262  20.881   9.073  1.00  0.290          C  
ATOM   7134  C   ASP A 462     -46.474  20.741   7.771  1.00  0.280          C  
ATOM   7135  O   ASP A 462     -46.367  21.702   6.992  1.00  0.320          O  
ATOM   7136  CB  ASP A 462     -46.279  21.066  10.230  1.00  0.410          C  
ATOM   7137  CG  ASP A 462     -46.943  21.499  11.572  1.00  0.410          C  
ATOM   7138  OD1 ASP A 462     -48.083  21.925  11.582  1.00  0.410          O  
ATOM   7139  OD2 ASP A 462     -46.266  21.409  12.582  1.00  0.410          O  
ATOM   7140  H   ASP A 462     -47.980  19.168  10.165  1.00  0.370          H  
ATOM   7141  HA  ASP A 462     -47.904  21.758   9.003  1.00  0.350          H  
ATOM   7142 1HB  ASP A 462     -45.751  20.125  10.395  1.00  0.500          H  
ATOM   7143 2HB  ASP A 462     -45.537  21.808   9.949  1.00  0.500          H  
ATOM   7144  N   LEU A 463     -45.965  19.533   7.499  1.00  0.270          N  
ATOM   7145  CA  LEU A 463     -45.236  19.331   6.263  1.00  0.280          C  
ATOM   7146  C   LEU A 463     -46.197  19.498   5.106  1.00  0.330          C  
ATOM   7147  O   LEU A 463     -45.904  20.210   4.138  1.00  0.370          O  
ATOM   7148  CB  LEU A 463     -44.628  17.923   6.195  1.00  0.390          C  
ATOM   7149  CG  LEU A 463     -43.188  17.715   6.741  1.00  0.390          C  
ATOM   7150  CD1 LEU A 463     -43.081  18.087   8.186  1.00  0.390          C  
ATOM   7151  CD2 LEU A 463     -42.859  16.314   6.602  1.00  0.390          C  
ATOM   7152  H   LEU A 463     -46.048  18.778   8.189  1.00  0.320          H  
ATOM   7153  HA  LEU A 463     -44.456  20.081   6.190  1.00  0.340          H  
ATOM   7154 1HB  LEU A 463     -45.285  17.252   6.752  1.00  0.470          H  
ATOM   7155 2HB  LEU A 463     -44.632  17.606   5.154  1.00  0.470          H  
ATOM   7156  HG  LEU A 463     -42.491  18.308   6.181  1.00  0.470          H  
ATOM   7157 1HD1 LEU A 463     -42.074  17.893   8.526  1.00  0.470          H  
ATOM   7158 2HD1 LEU A 463     -43.324  19.135   8.325  1.00  0.470          H  
ATOM   7159 3HD1 LEU A 463     -43.744  17.482   8.753  1.00  0.470          H  
ATOM   7160 1HD2 LEU A 463     -41.886  16.147   6.978  1.00  0.470          H  
ATOM   7161 2HD2 LEU A 463     -43.551  15.756   7.188  1.00  0.470          H  
ATOM   7162 3HD2 LEU A 463     -42.913  16.012   5.556  1.00  0.470          H  
ATOM   7163  N   ALA A 464     -47.380  18.881   5.238  1.00  0.380          N  
ATOM   7164  CA  ALA A 464     -48.409  18.934   4.226  1.00  0.470          C  
ATOM   7165  C   ALA A 464     -48.844  20.354   3.964  1.00  0.480          C  
ATOM   7166  O   ALA A 464     -49.149  20.682   2.828  1.00  0.560          O  
ATOM   7167  CB  ALA A 464     -49.606  18.107   4.641  1.00  0.620          C  
ATOM   7168  H   ALA A 464     -47.558  18.302   6.063  1.00  0.460          H  
ATOM   7169  HA  ALA A 464     -48.015  18.517   3.312  1.00  0.560          H  
ATOM   7170 1HB  ALA A 464     -50.357  18.138   3.854  1.00  0.750          H  
ATOM   7171 2HB  ALA A 464     -49.291  17.078   4.809  1.00  0.750          H  
ATOM   7172 3HB  ALA A 464     -50.024  18.508   5.555  1.00  0.750          H  
ATOM   7173  N   ALA A 465     -48.902  21.194   4.996  1.00  0.440          N  
ATOM   7174  CA  ALA A 465     -49.331  22.572   4.833  1.00  0.440          C  
ATOM   7175  C   ALA A 465     -48.414  23.356   3.902  1.00  0.450          C  
ATOM   7176  O   ALA A 465     -48.895  24.068   3.013  1.00  0.620          O  
ATOM   7177  CB  ALA A 465     -49.386  23.250   6.187  1.00  0.620          C  
ATOM   7178  H   ALA A 465     -48.697  20.834   5.930  1.00  0.530          H  
ATOM   7179  HA  ALA A 465     -50.329  22.562   4.400  1.00  0.530          H  
ATOM   7180 1HB  ALA A 465     -49.741  24.271   6.069  1.00  0.740          H  
ATOM   7181 2HB  ALA A 465     -50.062  22.696   6.839  1.00  0.740          H  
ATOM   7182 3HB  ALA A 465     -48.390  23.259   6.627  1.00  0.740          H  
ATOM   7183  N   GLU A 466     -47.097  23.198   4.051  1.00  0.420          N  
ATOM   7184  CA  GLU A 466     -46.215  23.936   3.150  1.00  0.460          C  
ATOM   7185  C   GLU A 466     -46.330  23.386   1.740  1.00  0.600          C  
ATOM   7186  O   GLU A 466     -46.244  24.122   0.768  1.00  1.020          O  
ATOM   7187  CB  GLU A 466     -44.775  23.925   3.617  1.00  0.630          C  
ATOM   7188  CG  GLU A 466     -44.522  24.710   4.901  1.00  0.630          C  
ATOM   7189  CD  GLU A 466     -43.064  24.813   5.228  1.00  0.630          C  
ATOM   7190  OE1 GLU A 466     -42.285  24.361   4.431  1.00  0.630          O  
ATOM   7191  OE2 GLU A 466     -42.727  25.349   6.258  1.00  0.630          O  
ATOM   7192  H   GLU A 466     -46.735  22.616   4.821  1.00  0.500          H  
ATOM   7193  HA  GLU A 466     -46.546  24.976   3.127  1.00  0.550          H  
ATOM   7194 1HB  GLU A 466     -44.488  22.899   3.788  1.00  0.750          H  
ATOM   7195 2HB  GLU A 466     -44.138  24.328   2.833  1.00  0.750          H  
ATOM   7196 1HG  GLU A 466     -44.940  25.711   4.797  1.00  0.750          H  
ATOM   7197 2HG  GLU A 466     -45.041  24.209   5.720  1.00  0.750          H  
ATOM   7198  N   LEU A 467     -46.536  22.083   1.640  1.00  0.580          N  
ATOM   7199  CA  LEU A 467     -46.716  21.393   0.376  1.00  0.760          C  
ATOM   7200  C   LEU A 467     -48.051  21.777  -0.275  1.00  0.790          C  
ATOM   7201  O   LEU A 467     -48.127  21.975  -1.481  1.00  0.810          O  
ATOM   7202  CB  LEU A 467     -46.646  19.898   0.686  1.00  0.990          C  
ATOM   7203  CG  LEU A 467     -45.256  19.420   1.147  1.00  0.990          C  
ATOM   7204  CD1 LEU A 467     -45.356  18.075   1.800  1.00  0.990          C  
ATOM   7205  CD2 LEU A 467     -44.341  19.347  -0.062  1.00  0.990          C  
ATOM   7206  H   LEU A 467     -46.539  21.531   2.507  1.00  0.700          H  
ATOM   7207  HA  LEU A 467     -45.921  21.689  -0.296  1.00  0.910          H  
ATOM   7208 1HB  LEU A 467     -47.349  19.675   1.455  1.00  1.190          H  
ATOM   7209 2HB  LEU A 467     -46.924  19.336  -0.204  1.00  1.190          H  
ATOM   7210  HG  LEU A 467     -44.850  20.108   1.867  1.00  1.190          H  
ATOM   7211 1HD1 LEU A 467     -44.365  17.743   2.108  1.00  1.190          H  
ATOM   7212 2HD1 LEU A 467     -45.976  18.129   2.656  1.00  1.190          H  
ATOM   7213 3HD1 LEU A 467     -45.776  17.400   1.142  1.00  1.190          H  
ATOM   7214 1HD2 LEU A 467     -43.357  19.017   0.252  1.00  1.190          H  
ATOM   7215 2HD2 LEU A 467     -44.738  18.660  -0.787  1.00  1.190          H  
ATOM   7216 3HD2 LEU A 467     -44.258  20.316  -0.512  1.00  1.190          H  
ATOM   7217  N   SER A 468     -49.097  21.973   0.531  1.00  1.710          N  
ATOM   7218  CA  SER A 468     -50.426  22.336   0.039  1.00  1.830          C  
ATOM   7219  C   SER A 468     -50.327  23.607  -0.759  1.00  1.330          C  
ATOM   7220  O   SER A 468     -50.844  23.696  -1.874  1.00  1.550          O  
ATOM   7221  CB  SER A 468     -51.400  22.503   1.185  1.00  2.510          C  
ATOM   7222  OG  SER A 468     -52.677  22.840   0.717  1.00  2.510          O  
ATOM   7223  H   SER A 468     -48.983  21.790   1.518  1.00  2.050          H  
ATOM   7224  HA  SER A 468     -50.801  21.576  -0.626  1.00  2.200          H  
ATOM   7225 1HB  SER A 468     -51.446  21.579   1.758  1.00  3.020          H  
ATOM   7226 2HB  SER A 468     -51.041  23.282   1.854  1.00  3.020          H  
ATOM   7227  HG  SER A 468     -53.227  22.919   1.497  1.00  3.020          H  
ATOM   7228  N   ASP A 469     -49.571  24.567  -0.228  1.00  1.790          N  
ATOM   7229  CA  ASP A 469     -49.360  25.852  -0.884  1.00  2.540          C  
ATOM   7230  C   ASP A 469     -48.740  25.731  -2.285  1.00  2.940          C  
ATOM   7231  O   ASP A 469     -48.818  26.678  -3.070  1.00  3.590          O  
ATOM   7232  CB  ASP A 469     -48.471  26.777  -0.041  1.00  3.260          C  
ATOM   7233  CG  ASP A 469     -49.160  27.379   1.209  1.00  3.260          C  
ATOM   7234  OD1 ASP A 469     -50.364  27.297   1.323  1.00  3.260          O  
ATOM   7235  OD2 ASP A 469     -48.457  27.930   2.029  1.00  3.260          O  
ATOM   7236  H   ASP A 469     -49.206  24.419   0.721  1.00  2.150          H  
ATOM   7237  HA  ASP A 469     -50.332  26.330  -0.991  1.00  3.050          H  
ATOM   7238 1HB  ASP A 469     -47.592  26.217   0.287  1.00  3.910          H  
ATOM   7239 2HB  ASP A 469     -48.110  27.593  -0.667  1.00  3.910          H  
ATOM   7240  N   TYR A 470     -48.071  24.609  -2.591  1.00  2.820          N  
ATOM   7241  CA  TYR A 470     -47.437  24.417  -3.890  1.00  3.200          C  
ATOM   7242  C   TYR A 470     -48.178  23.383  -4.742  1.00  2.490          C  
ATOM   7243  O   TYR A 470     -47.704  23.006  -5.813  1.00  2.740          O  
ATOM   7244  CB  TYR A 470     -45.985  23.971  -3.716  1.00  4.330          C  
ATOM   7245  CG  TYR A 470     -45.156  24.958  -2.958  1.00  4.330          C  
ATOM   7246  CD1 TYR A 470     -44.756  24.644  -1.690  1.00  4.330          C  
ATOM   7247  CD2 TYR A 470     -44.826  26.185  -3.510  1.00  4.330          C  
ATOM   7248  CE1 TYR A 470     -44.024  25.537  -0.949  1.00  4.330          C  
ATOM   7249  CE2 TYR A 470     -44.089  27.088  -2.773  1.00  4.330          C  
ATOM   7250  CZ  TYR A 470     -43.690  26.766  -1.493  1.00  4.330          C  
ATOM   7251  OH  TYR A 470     -42.962  27.668  -0.748  1.00  4.330          O  
ATOM   7252  H   TYR A 470     -48.047  23.823  -1.943  1.00  3.380          H  
ATOM   7253  HA  TYR A 470     -47.459  25.360  -4.430  1.00  3.840          H  
ATOM   7254 1HB  TYR A 470     -45.965  23.020  -3.176  1.00  5.190          H  
ATOM   7255 2HB  TYR A 470     -45.527  23.808  -4.690  1.00  5.190          H  
ATOM   7256  HD1 TYR A 470     -45.024  23.682  -1.268  1.00  5.190          H  
ATOM   7257  HD2 TYR A 470     -45.150  26.439  -4.518  1.00  5.190          H  
ATOM   7258  HE1 TYR A 470     -43.717  25.274   0.064  1.00  5.190          H  
ATOM   7259  HE2 TYR A 470     -43.828  28.057  -3.199  1.00  5.190          H  
ATOM   7260  HH  TYR A 470     -42.774  27.287   0.115  1.00  5.190          H  
ATOM   7261  N   GLU A 471     -49.331  22.929  -4.260  1.00  2.300          N  
ATOM   7262  CA  GLU A 471     -50.197  21.938  -4.898  1.00  2.320          C  
ATOM   7263  C   GLU A 471     -49.596  20.543  -5.186  1.00  1.460          C  
ATOM   7264  O   GLU A 471     -50.177  19.772  -5.941  1.00  1.670          O  
ATOM   7265  CB  GLU A 471     -50.762  22.496  -6.226  1.00  3.240          C  
ATOM   7266  CG  GLU A 471     -51.610  23.768  -6.086  1.00  3.240          C  
ATOM   7267  CD  GLU A 471     -52.255  24.236  -7.395  1.00  3.240          C  
ATOM   7268  OE1 GLU A 471     -51.947  23.694  -8.431  1.00  3.240          O  
ATOM   7269  OE2 GLU A 471     -53.059  25.139  -7.339  1.00  3.240          O  
ATOM   7270  H   GLU A 471     -49.664  23.300  -3.369  1.00  2.760          H  
ATOM   7271  HA  GLU A 471     -51.042  21.790  -4.224  1.00  2.780          H  
ATOM   7272 1HB  GLU A 471     -49.950  22.709  -6.917  1.00  3.890          H  
ATOM   7273 2HB  GLU A 471     -51.391  21.742  -6.695  1.00  3.890          H  
ATOM   7274 1HG  GLU A 471     -52.393  23.583  -5.353  1.00  3.890          H  
ATOM   7275 2HG  GLU A 471     -50.975  24.564  -5.698  1.00  3.890          H  
ATOM   7276  N   ALA A 472     -48.490  20.139  -4.582  1.00  1.150          N  
ATOM   7277  CA  ALA A 472     -47.538  19.091  -4.307  1.00  1.070          C  
ATOM   7278  C   ALA A 472     -48.303  18.049  -3.521  1.00  0.910          C  
ATOM   7279  O   ALA A 472     -48.179  16.844  -3.723  1.00  0.890          O  
ATOM   7280  CB  ALA A 472     -46.333  19.621  -3.533  1.00  1.530          C  
ATOM   7281  H   ALA A 472     -48.795  19.369  -5.154  1.00  1.380          H  
ATOM   7282  HA  ALA A 472     -47.205  18.651  -5.248  1.00  1.280          H  
ATOM   7283 1HB  ALA A 472     -45.637  18.811  -3.326  1.00  1.840          H  
ATOM   7284 2HB  ALA A 472     -45.831  20.383  -4.138  1.00  1.840          H  
ATOM   7285 3HB  ALA A 472     -46.664  20.063  -2.599  1.00  1.840          H  
ATOM   7286  N   ALA A 473     -49.183  18.575  -2.678  1.00  0.880          N  
ATOM   7287  CA  ALA A 473     -49.950  17.851  -1.665  1.00  0.820          C  
ATOM   7288  C   ALA A 473     -50.788  16.699  -2.193  1.00  0.780          C  
ATOM   7289  O   ALA A 473     -50.972  15.706  -1.477  1.00  1.490          O  
ATOM   7290  CB  ALA A 473     -50.834  18.807  -0.928  1.00  1.170          C  
ATOM   7291  H   ALA A 473     -49.240  19.590  -2.698  1.00  1.060          H  
ATOM   7292  HA  ALA A 473     -49.252  17.468  -0.933  1.00  0.980          H  
ATOM   7293 1HB  ALA A 473     -51.357  18.282  -0.130  1.00  1.410          H  
ATOM   7294 2HB  ALA A 473     -50.196  19.549  -0.508  1.00  1.410          H  
ATOM   7295 3HB  ALA A 473     -51.560  19.256  -1.606  1.00  1.410          H  
ATOM   7296  N   GLY A 474     -51.297  16.814  -3.414  1.00  0.530          N  
ATOM   7297  CA  GLY A 474     -52.139  15.784  -4.005  1.00  0.700          C  
ATOM   7298  C   GLY A 474     -51.427  14.446  -4.211  1.00  0.560          C  
ATOM   7299  O   GLY A 474     -52.080  13.430  -4.444  1.00  0.700          O  
ATOM   7300  H   GLY A 474     -51.128  17.652  -3.955  1.00  0.640          H  
ATOM   7301 1HA  GLY A 474     -53.010  15.633  -3.368  1.00  0.840          H  
ATOM   7302 2HA  GLY A 474     -52.513  16.142  -4.963  1.00  0.840          H  
ATOM   7303  N   ARG A 475     -50.095  14.440  -4.148  1.00  0.370          N  
ATOM   7304  CA  ARG A 475     -49.332  13.213  -4.326  1.00  0.290          C  
ATOM   7305  C   ARG A 475     -48.649  12.728  -3.043  1.00  0.300          C  
ATOM   7306  O   ARG A 475     -47.677  11.955  -3.094  1.00  0.330          O  
ATOM   7307  CB  ARG A 475     -48.363  13.359  -5.481  1.00  0.440          C  
ATOM   7308  CG  ARG A 475     -49.036  13.371  -6.872  1.00  0.440          C  
ATOM   7309  CD  ARG A 475     -48.050  13.490  -8.013  1.00  0.440          C  
ATOM   7310  NE  ARG A 475     -47.572  14.868  -8.202  1.00  0.440          N  
ATOM   7311  CZ  ARG A 475     -46.351  15.245  -8.660  1.00  0.440          C  
ATOM   7312  NH1 ARG A 475     -45.383  14.392  -8.965  1.00  0.440          N  
ATOM   7313  NH2 ARG A 475     -46.071  16.532  -8.797  1.00  0.440          N  
ATOM   7314  H   ARG A 475     -49.591  15.315  -3.966  1.00  0.440          H  
ATOM   7315  HA  ARG A 475     -50.031  12.434  -4.624  1.00  0.350          H  
ATOM   7316 1HB  ARG A 475     -47.835  14.296  -5.366  1.00  0.530          H  
ATOM   7317 2HB  ARG A 475     -47.638  12.549  -5.467  1.00  0.530          H  
ATOM   7318 1HG  ARG A 475     -49.592  12.443  -6.998  1.00  0.530          H  
ATOM   7319 2HG  ARG A 475     -49.724  14.213  -6.926  1.00  0.530          H  
ATOM   7320 1HD  ARG A 475     -47.193  12.843  -7.808  1.00  0.530          H  
ATOM   7321 2HD  ARG A 475     -48.530  13.167  -8.933  1.00  0.530          H  
ATOM   7322  HE  ARG A 475     -48.229  15.607  -7.996  1.00  0.530          H  
ATOM   7323 1HH1 ARG A 475     -45.449  13.363  -8.858  1.00  0.530          H  
ATOM   7324 2HH1 ARG A 475     -44.491  14.800  -9.268  1.00  0.530          H  
ATOM   7325 1HH2 ARG A 475     -46.746  17.249  -8.571  1.00  0.530          H  
ATOM   7326 2HH2 ARG A 475     -45.117  16.779  -9.107  1.00  0.530          H  
ATOM   7327  N   PHE A 476     -49.170  13.170  -1.893  1.00  0.330          N  
ATOM   7328  CA  PHE A 476     -48.659  12.729  -0.597  1.00  0.400          C  
ATOM   7329  C   PHE A 476     -49.564  11.861   0.205  1.00  0.450          C  
ATOM   7330  O   PHE A 476     -50.784  12.038   0.224  1.00  0.630          O  
ATOM   7331  CB  PHE A 476     -48.373  13.884   0.322  1.00  0.530          C  
ATOM   7332  CG  PHE A 476     -47.266  14.561  -0.038  1.00  0.530          C  
ATOM   7333  CD1 PHE A 476     -47.344  15.495  -0.948  1.00  0.530          C  
ATOM   7334  CD2 PHE A 476     -46.102  14.267   0.541  1.00  0.530          C  
ATOM   7335  CE1 PHE A 476     -46.295  16.157  -1.319  1.00  0.530          C  
ATOM   7336  CE2 PHE A 476     -45.031  14.908   0.174  1.00  0.530          C  
ATOM   7337  CZ  PHE A 476     -45.129  15.877  -0.801  1.00  0.530          C  
ATOM   7338  H   PHE A 476     -49.947  13.841  -1.912  1.00  0.400          H  
ATOM   7339  HA  PHE A 476     -47.738  12.179  -0.774  1.00  0.480          H  
ATOM   7340 1HB  PHE A 476     -49.219  14.574   0.307  1.00  0.640          H  
ATOM   7341 2HB  PHE A 476     -48.254  13.522   1.344  1.00  0.640          H  
ATOM   7342  HD1 PHE A 476     -48.284  15.687  -1.397  1.00  0.640          H  
ATOM   7343  HD2 PHE A 476     -46.048  13.483   1.303  1.00  0.640          H  
ATOM   7344  HE1 PHE A 476     -46.376  16.914  -2.065  1.00  0.640          H  
ATOM   7345  HE2 PHE A 476     -44.101  14.653   0.646  1.00  0.640          H  
ATOM   7346  HZ  PHE A 476     -44.283  16.435  -1.155  1.00  0.640          H  
ATOM   7347  N   VAL A 477     -48.941  10.967   0.950  1.00  0.350          N  
ATOM   7348  CA  VAL A 477     -49.695  10.204   1.921  1.00  0.450          C  
ATOM   7349  C   VAL A 477     -48.974  10.279   3.267  1.00  0.340          C  
ATOM   7350  O   VAL A 477     -47.752  10.467   3.323  1.00  0.340          O  
ATOM   7351  CB  VAL A 477     -49.897   8.754   1.446  1.00  0.590          C  
ATOM   7352  CG1 VAL A 477     -50.662   8.729   0.122  1.00  0.590          C  
ATOM   7353  CG2 VAL A 477     -48.617   8.124   1.295  1.00  0.590          C  
ATOM   7354  H   VAL A 477     -47.926  10.855   0.830  1.00  0.420          H  
ATOM   7355  HA  VAL A 477     -50.681  10.657   2.039  1.00  0.540          H  
ATOM   7356  HB  VAL A 477     -50.492   8.215   2.183  1.00  0.710          H  
ATOM   7357 1HG1 VAL A 477     -50.813   7.716  -0.200  1.00  0.710          H  
ATOM   7358 2HG1 VAL A 477     -51.629   9.213   0.256  1.00  0.710          H  
ATOM   7359 3HG1 VAL A 477     -50.099   9.255  -0.642  1.00  0.710          H  
ATOM   7360 1HG2 VAL A 477     -48.743   7.103   0.970  1.00  0.710          H  
ATOM   7361 2HG2 VAL A 477     -48.040   8.673   0.554  1.00  0.710          H  
ATOM   7362 3HG2 VAL A 477     -48.122   8.143   2.240  1.00  0.710          H  
ATOM   7363  N   VAL A 478     -49.731  10.089   4.338  1.00  0.340          N  
ATOM   7364  CA  VAL A 478     -49.192  10.140   5.690  1.00  0.370          C  
ATOM   7365  C   VAL A 478     -49.403   8.879   6.478  1.00  0.290          C  
ATOM   7366  O   VAL A 478     -50.533   8.410   6.618  1.00  0.380          O  
ATOM   7367  CB  VAL A 478     -49.852  11.289   6.476  1.00  0.510          C  
ATOM   7368  CG1 VAL A 478     -49.347  11.291   7.952  1.00  0.510          C  
ATOM   7369  CG2 VAL A 478     -49.531  12.623   5.767  1.00  0.510          C  
ATOM   7370  H   VAL A 478     -50.721   9.918   4.211  1.00  0.410          H  
ATOM   7371  HA  VAL A 478     -48.116  10.322   5.628  1.00  0.440          H  
ATOM   7372  HB  VAL A 478     -50.930  11.139   6.502  1.00  0.610          H  
ATOM   7373 1HG1 VAL A 478     -49.837  12.093   8.484  1.00  0.610          H  
ATOM   7374 2HG1 VAL A 478     -49.594  10.357   8.451  1.00  0.610          H  
ATOM   7375 3HG1 VAL A 478     -48.266  11.428   7.967  1.00  0.610          H  
ATOM   7376 1HG2 VAL A 478     -50.002  13.444   6.304  1.00  0.610          H  
ATOM   7377 2HG2 VAL A 478     -48.451  12.769   5.742  1.00  0.610          H  
ATOM   7378 3HG2 VAL A 478     -49.911  12.604   4.750  1.00  0.610          H  
ATOM   7379  N   ILE A 479     -48.314   8.364   7.024  1.00  0.240          N  
ATOM   7380  CA  ILE A 479     -48.367   7.195   7.858  1.00  0.240          C  
ATOM   7381  C   ILE A 479     -47.848   7.511   9.260  1.00  0.240          C  
ATOM   7382  O   ILE A 479     -46.644   7.745   9.417  1.00  0.270          O  
ATOM   7383  CB  ILE A 479     -47.487   6.090   7.271  1.00  0.340          C  
ATOM   7384  CG1 ILE A 479     -47.975   5.776   5.857  1.00  0.340          C  
ATOM   7385  CG2 ILE A 479     -47.454   4.842   8.212  1.00  0.340          C  
ATOM   7386  CD1 ILE A 479     -47.121   4.843   5.150  1.00  0.340          C  
ATOM   7387  H   ILE A 479     -47.413   8.815   6.831  1.00  0.290          H  
ATOM   7388  HA  ILE A 479     -49.387   6.843   7.879  1.00  0.290          H  
ATOM   7389  HB  ILE A 479     -46.484   6.478   7.165  1.00  0.400          H  
ATOM   7390 1HG1 ILE A 479     -48.992   5.382   5.893  1.00  0.400          H  
ATOM   7391 2HG1 ILE A 479     -47.979   6.696   5.280  1.00  0.400          H  
ATOM   7392 1HG2 ILE A 479     -46.807   4.066   7.818  1.00  0.400          H  
ATOM   7393 2HG2 ILE A 479     -47.076   5.125   9.191  1.00  0.400          H  
ATOM   7394 3HG2 ILE A 479     -48.463   4.457   8.315  1.00  0.400          H  
ATOM   7395 1HD1 ILE A 479     -47.490   4.688   4.154  1.00  0.400          H  
ATOM   7396 2HD1 ILE A 479     -46.112   5.242   5.108  1.00  0.400          H  
ATOM   7397 3HD1 ILE A 479     -47.122   3.911   5.674  1.00  0.400          H  
ATOM   7398  N   PRO A 480     -48.689   7.549  10.296  1.00  0.260          N  
ATOM   7399  CA  PRO A 480     -48.234   7.762  11.636  1.00  0.270          C  
ATOM   7400  C   PRO A 480     -47.569   6.460  12.012  1.00  0.250          C  
ATOM   7401  O   PRO A 480     -48.059   5.396  11.616  1.00  0.250          O  
ATOM   7402  CB  PRO A 480     -49.522   8.035  12.407  1.00  0.410          C  
ATOM   7403  CG  PRO A 480     -50.594   7.298  11.623  1.00  0.410          C  
ATOM   7404  CD  PRO A 480     -50.136   7.355  10.155  1.00  0.410          C  
ATOM   7405  HA  PRO A 480     -47.534   8.609  11.675  1.00  0.320          H  
ATOM   7406 1HB  PRO A 480     -49.413   7.658  13.440  1.00  0.490          H  
ATOM   7407 2HB  PRO A 480     -49.685   9.108  12.479  1.00  0.490          H  
ATOM   7408 1HG  PRO A 480     -50.678   6.267  11.995  1.00  0.490          H  
ATOM   7409 2HG  PRO A 480     -51.573   7.774  11.782  1.00  0.490          H  
ATOM   7410 1HD  PRO A 480     -50.359   6.378   9.712  1.00  0.490          H  
ATOM   7411 2HD  PRO A 480     -50.600   8.190   9.602  1.00  0.490          H  
ATOM   7412  N   THR A 481     -46.549   6.518  12.826  1.00  0.280          N  
ATOM   7413  CA  THR A 481     -45.940   5.310  13.313  1.00  0.350          C  
ATOM   7414  C   THR A 481     -46.737   4.934  14.547  1.00  0.430          C  
ATOM   7415  O   THR A 481     -46.995   5.772  15.406  1.00  0.600          O  
ATOM   7416  CB  THR A 481     -44.431   5.499  13.560  1.00  0.460          C  
ATOM   7417  OG1 THR A 481     -43.805   5.886  12.333  1.00  0.460          O  
ATOM   7418  CG2 THR A 481     -43.821   4.194  13.981  1.00  0.460          C  
ATOM   7419  H   THR A 481     -46.176   7.423  13.093  1.00  0.340          H  
ATOM   7420  HA  THR A 481     -46.059   4.520  12.572  1.00  0.420          H  
ATOM   7421  HB  THR A 481     -44.265   6.260  14.322  1.00  0.550          H  
ATOM   7422  HG1 THR A 481     -44.141   6.756  12.083  1.00  0.550          H  
ATOM   7423 1HG2 THR A 481     -42.753   4.321  14.146  1.00  0.550          H  
ATOM   7424 2HG2 THR A 481     -44.286   3.885  14.886  1.00  0.550          H  
ATOM   7425 3HG2 THR A 481     -43.979   3.439  13.214  1.00  0.550          H  
ATOM   7426  N   CYS A 482     -47.210   3.698  14.585  1.00  0.360          N  
ATOM   7427  CA  CYS A 482     -48.064   3.215  15.663  1.00  0.400          C  
ATOM   7428  C   CYS A 482     -47.381   2.102  16.442  1.00  0.330          C  
ATOM   7429  O   CYS A 482     -48.020   1.154  16.897  1.00  0.470          O  
ATOM   7430  CB  CYS A 482     -49.372   2.730  15.060  1.00  0.540          C  
ATOM   7431  SG  CYS A 482     -50.264   4.055  14.194  1.00  0.540          S  
ATOM   7432  H   CYS A 482     -46.957   3.062  13.840  1.00  0.430          H  
ATOM   7433  HA  CYS A 482     -48.273   4.039  16.344  1.00  0.480          H  
ATOM   7434 1HB  CYS A 482     -49.172   1.929  14.349  1.00  0.650          H  
ATOM   7435 2HB  CYS A 482     -50.020   2.330  15.841  1.00  0.650          H  
ATOM   7436  HG  CYS A 482     -49.180   4.575  13.596  1.00  0.650          H  
ATOM   7437  N   GLY A 483     -46.069   2.209  16.539  1.00  0.300          N  
ATOM   7438  CA  GLY A 483     -45.218   1.233  17.192  1.00  0.330          C  
ATOM   7439  C   GLY A 483     -43.797   1.492  16.733  1.00  0.280          C  
ATOM   7440  O   GLY A 483     -43.364   2.638  16.645  1.00  0.360          O  
ATOM   7441  H   GLY A 483     -45.635   3.028  16.137  1.00  0.360          H  
ATOM   7442 1HA  GLY A 483     -45.293   1.332  18.275  1.00  0.400          H  
ATOM   7443 2HA  GLY A 483     -45.526   0.224  16.922  1.00  0.400          H  
ATOM   7444  N   ASP A 484     -43.033   0.435  16.548  1.00  0.280          N  
ATOM   7445  CA  ASP A 484     -41.661   0.571  16.083  1.00  0.270          C  
ATOM   7446  C   ASP A 484     -41.690   1.085  14.642  1.00  0.210          C  
ATOM   7447  O   ASP A 484     -42.631   0.775  13.892  1.00  0.220          O  
ATOM   7448  CB  ASP A 484     -40.927  -0.769  16.127  1.00  0.380          C  
ATOM   7449  CG  ASP A 484     -39.399  -0.644  15.999  1.00  0.380          C  
ATOM   7450  OD1 ASP A 484     -38.903  -0.573  14.891  1.00  0.380          O  
ATOM   7451  OD2 ASP A 484     -38.731  -0.623  17.024  1.00  0.380          O  
ATOM   7452  H   ASP A 484     -43.424  -0.487  16.685  1.00  0.340          H  
ATOM   7453  HA  ASP A 484     -41.139   1.297  16.707  1.00  0.320          H  
ATOM   7454 1HB  ASP A 484     -41.153  -1.271  17.066  1.00  0.460          H  
ATOM   7455 2HB  ASP A 484     -41.289  -1.409  15.323  1.00  0.460          H  
ATOM   7456  N   ILE A 485     -40.634   1.784  14.220  1.00  0.180          N  
ATOM   7457  CA  ILE A 485     -40.548   2.214  12.828  1.00  0.150          C  
ATOM   7458  C   ILE A 485     -40.622   1.037  11.868  1.00  0.110          C  
ATOM   7459  O   ILE A 485     -41.166   1.185  10.773  1.00  0.110          O  
ATOM   7460  CB  ILE A 485     -39.292   3.085  12.544  1.00  0.220          C  
ATOM   7461  CG1 ILE A 485     -39.363   3.714  11.090  1.00  0.220          C  
ATOM   7462  CG2 ILE A 485     -37.972   2.278  12.703  1.00  0.220          C  
ATOM   7463  CD1 ILE A 485     -40.516   4.669  10.814  1.00  0.220          C  
ATOM   7464  H   ILE A 485     -39.898   2.011  14.873  1.00  0.220          H  
ATOM   7465  HA  ILE A 485     -41.414   2.836  12.643  1.00  0.180          H  
ATOM   7466  HB  ILE A 485     -39.278   3.909  13.256  1.00  0.270          H  
ATOM   7467 1HG1 ILE A 485     -38.447   4.260  10.932  1.00  0.270          H  
ATOM   7468 2HG1 ILE A 485     -39.406   2.917  10.364  1.00  0.270          H  
ATOM   7469 1HG2 ILE A 485     -37.120   2.937  12.526  1.00  0.270          H  
ATOM   7470 2HG2 ILE A 485     -37.905   1.871  13.713  1.00  0.270          H  
ATOM   7471 3HG2 ILE A 485     -37.934   1.459  11.987  1.00  0.270          H  
ATOM   7472 1HD1 ILE A 485     -40.430   5.043   9.796  1.00  0.270          H  
ATOM   7473 2HD1 ILE A 485     -41.474   4.165  10.915  1.00  0.270          H  
ATOM   7474 3HD1 ILE A 485     -40.477   5.487  11.500  1.00  0.270          H  
ATOM   7475  N   GLU A 486     -40.134  -0.144  12.272  1.00  0.120          N  
ATOM   7476  CA  GLU A 486     -40.206  -1.294  11.391  1.00  0.110          C  
ATOM   7477  C   GLU A 486     -41.670  -1.602  11.036  1.00  0.100          C  
ATOM   7478  O   GLU A 486     -41.964  -2.012   9.909  1.00  0.100          O  
ATOM   7479  CB  GLU A 486     -39.580  -2.519  12.068  1.00  0.160          C  
ATOM   7480  CG  GLU A 486     -38.038  -2.468  12.270  1.00  0.160          C  
ATOM   7481  CD  GLU A 486     -37.527  -3.682  13.031  1.00  0.160          C  
ATOM   7482  OE1 GLU A 486     -38.318  -4.564  13.277  1.00  0.160          O  
ATOM   7483  OE2 GLU A 486     -36.367  -3.723  13.383  1.00  0.160          O  
ATOM   7484  H   GLU A 486     -39.672  -0.246  13.193  1.00  0.140          H  
ATOM   7485  HA  GLU A 486     -39.661  -1.068  10.477  1.00  0.130          H  
ATOM   7486 1HB  GLU A 486     -40.021  -2.632  13.059  1.00  0.190          H  
ATOM   7487 2HB  GLU A 486     -39.828  -3.414  11.505  1.00  0.190          H  
ATOM   7488 1HG  GLU A 486     -37.532  -2.406  11.311  1.00  0.190          H  
ATOM   7489 2HG  GLU A 486     -37.788  -1.567  12.829  1.00  0.190          H  
ATOM   7490  N   GLY A 487     -42.591  -1.412  11.994  1.00  0.110          N  
ATOM   7491  CA  GLY A 487     -44.005  -1.655  11.773  1.00  0.110          C  
ATOM   7492  C   GLY A 487     -44.517  -0.654  10.754  1.00  0.110          C  
ATOM   7493  O   GLY A 487     -45.260  -1.013   9.830  1.00  0.120          O  
ATOM   7494  H   GLY A 487     -42.322  -1.030  12.896  1.00  0.130          H  
ATOM   7495 1HA  GLY A 487     -44.156  -2.673  11.413  1.00  0.130          H  
ATOM   7496 2HA  GLY A 487     -44.546  -1.545  12.713  1.00  0.130          H  
ATOM   7497  N   GLY A 488     -44.111   0.613  10.938  1.00  0.120          N  
ATOM   7498  CA  GLY A 488     -44.501   1.700  10.043  1.00  0.140          C  
ATOM   7499  C   GLY A 488     -44.055   1.404   8.610  1.00  0.130          C  
ATOM   7500  O   GLY A 488     -44.818   1.619   7.666  1.00  0.160          O  
ATOM   7501  H   GLY A 488     -43.533   0.803  11.767  1.00  0.140          H  
ATOM   7502 1HA  GLY A 488     -45.581   1.839  10.078  1.00  0.170          H  
ATOM   7503 2HA  GLY A 488     -44.041   2.628  10.386  1.00  0.170          H  
ATOM   7504  N   ILE A 489     -42.852   0.840   8.468  1.00  0.110          N  
ATOM   7505  CA  ILE A 489     -42.308   0.469   7.168  1.00  0.120          C  
ATOM   7506  C   ILE A 489     -43.110  -0.665   6.533  1.00  0.130          C  
ATOM   7507  O   ILE A 489     -43.425  -0.575   5.343  1.00  0.160          O  
ATOM   7508  CB  ILE A 489     -40.811   0.113   7.270  1.00  0.160          C  
ATOM   7509  CG1 ILE A 489     -40.028   1.421   7.625  1.00  0.160          C  
ATOM   7510  CG2 ILE A 489     -40.312  -0.516   5.919  1.00  0.160          C  
ATOM   7511  CD1 ILE A 489     -38.598   1.218   8.077  1.00  0.160          C  
ATOM   7512  H   ILE A 489     -42.283   0.739   9.314  1.00  0.130          H  
ATOM   7513  HA  ILE A 489     -42.382   1.331   6.516  1.00  0.140          H  
ATOM   7514  HB  ILE A 489     -40.660  -0.595   8.083  1.00  0.200          H  
ATOM   7515 1HG1 ILE A 489     -40.021   2.066   6.749  1.00  0.200          H  
ATOM   7516 2HG1 ILE A 489     -40.563   1.936   8.420  1.00  0.200          H  
ATOM   7517 1HG2 ILE A 489     -39.258  -0.763   5.991  1.00  0.200          H  
ATOM   7518 2HG2 ILE A 489     -40.865  -1.430   5.696  1.00  0.200          H  
ATOM   7519 3HG2 ILE A 489     -40.463   0.196   5.105  1.00  0.200          H  
ATOM   7520 1HD1 ILE A 489     -38.167   2.184   8.298  1.00  0.200          H  
ATOM   7521 2HD1 ILE A 489     -38.583   0.603   8.978  1.00  0.200          H  
ATOM   7522 3HD1 ILE A 489     -38.011   0.735   7.301  1.00  0.200          H  
ATOM   7523  N   ASP A 490     -43.419  -1.739   7.280  1.00  0.130          N  
ATOM   7524  CA  ASP A 490     -44.213  -2.818   6.688  1.00  0.160          C  
ATOM   7525  C   ASP A 490     -45.566  -2.326   6.243  1.00  0.150          C  
ATOM   7526  O   ASP A 490     -46.042  -2.697   5.165  1.00  0.170          O  
ATOM   7527  CB  ASP A 490     -44.436  -3.971   7.667  1.00  0.210          C  
ATOM   7528  CG  ASP A 490     -43.235  -4.799   7.852  1.00  0.210          C  
ATOM   7529  OD1 ASP A 490     -42.368  -4.700   7.024  1.00  0.210          O  
ATOM   7530  OD2 ASP A 490     -43.147  -5.537   8.803  1.00  0.210          O  
ATOM   7531  H   ASP A 490     -43.086  -1.802   8.250  1.00  0.160          H  
ATOM   7532  HA  ASP A 490     -43.683  -3.194   5.813  1.00  0.190          H  
ATOM   7533 1HB  ASP A 490     -44.730  -3.561   8.640  1.00  0.250          H  
ATOM   7534 2HB  ASP A 490     -45.252  -4.599   7.316  1.00  0.250          H  
ATOM   7535  N   ARG A 491     -46.181  -1.465   7.059  1.00  0.130          N  
ATOM   7536  CA  ARG A 491     -47.464  -0.891   6.720  1.00  0.140          C  
ATOM   7537  C   ARG A 491     -47.342  -0.113   5.434  1.00  0.150          C  
ATOM   7538  O   ARG A 491     -48.145  -0.287   4.519  1.00  0.150          O  
ATOM   7539  CB  ARG A 491     -47.950   0.041   7.819  1.00  0.190          C  
ATOM   7540  CG  ARG A 491     -49.284   0.714   7.552  1.00  0.190          C  
ATOM   7541  CD  ARG A 491     -49.723   1.531   8.697  1.00  0.190          C  
ATOM   7542  NE  ARG A 491     -50.966   2.241   8.401  1.00  0.190          N  
ATOM   7543  CZ  ARG A 491     -51.550   3.167   9.199  1.00  0.190          C  
ATOM   7544  NH1 ARG A 491     -51.004   3.519  10.351  1.00  0.190          N  
ATOM   7545  NH2 ARG A 491     -52.689   3.728   8.820  1.00  0.190          N  
ATOM   7546  H   ARG A 491     -45.749  -1.223   7.958  1.00  0.160          H  
ATOM   7547  HA  ARG A 491     -48.185  -1.695   6.583  1.00  0.170          H  
ATOM   7548 1HB  ARG A 491     -48.027  -0.513   8.752  1.00  0.230          H  
ATOM   7549 2HB  ARG A 491     -47.219   0.829   7.975  1.00  0.230          H  
ATOM   7550 1HG  ARG A 491     -49.195   1.382   6.691  1.00  0.230          H  
ATOM   7551 2HG  ARG A 491     -50.050  -0.036   7.345  1.00  0.230          H  
ATOM   7552 1HD  ARG A 491     -49.893   0.884   9.556  1.00  0.230          H  
ATOM   7553 2HD  ARG A 491     -48.952   2.254   8.932  1.00  0.230          H  
ATOM   7554  HE  ARG A 491     -51.443   2.002   7.506  1.00  0.230          H  
ATOM   7555 1HH1 ARG A 491     -50.135   3.105  10.661  1.00  0.230          H  
ATOM   7556 2HH1 ARG A 491     -51.463   4.208  10.929  1.00  0.230          H  
ATOM   7557 1HH2 ARG A 491     -53.123   3.464   7.938  1.00  0.230          H  
ATOM   7558 2HH2 ARG A 491     -53.138   4.414   9.405  1.00  0.230          H  
ATOM   7559  N   ALA A 492     -46.321   0.742   5.368  1.00  0.170          N  
ATOM   7560  CA  ALA A 492     -46.101   1.602   4.236  1.00  0.200          C  
ATOM   7561  C   ALA A 492     -45.927   0.817   2.949  1.00  0.190          C  
ATOM   7562  O   ALA A 492     -46.511   1.174   1.925  1.00  0.200          O  
ATOM   7563  CB  ALA A 492     -44.866   2.445   4.534  1.00  0.270          C  
ATOM   7564  H   ALA A 492     -45.696   0.845   6.172  1.00  0.200          H  
ATOM   7565  HA  ALA A 492     -46.977   2.232   4.121  1.00  0.240          H  
ATOM   7566 1HB  ALA A 492     -44.690   3.125   3.773  1.00  0.320          H  
ATOM   7567 2HB  ALA A 492     -45.008   2.989   5.459  1.00  0.320          H  
ATOM   7568 3HB  ALA A 492     -44.007   1.794   4.644  1.00  0.320          H  
ATOM   7569  N   MET A 493     -45.182  -0.285   3.005  1.00  0.190          N  
ATOM   7570  CA  MET A 493     -45.003  -1.108   1.821  1.00  0.210          C  
ATOM   7571  C   MET A 493     -46.295  -1.810   1.430  1.00  0.190          C  
ATOM   7572  O   MET A 493     -46.709  -1.794   0.266  1.00  0.200          O  
ATOM   7573  CB  MET A 493     -43.923  -2.142   2.066  1.00  0.290          C  
ATOM   7574  CG  MET A 493     -42.547  -1.567   2.193  1.00  0.290          C  
ATOM   7575  SD  MET A 493     -41.334  -2.788   2.677  1.00  0.290          S  
ATOM   7576  CE  MET A 493     -41.151  -3.790   1.201  1.00  0.290          C  
ATOM   7577  H   MET A 493     -44.692  -0.514   3.877  1.00  0.230          H  
ATOM   7578  HA  MET A 493     -44.704  -0.462   0.994  1.00  0.250          H  
ATOM   7579 1HB  MET A 493     -44.144  -2.676   2.996  1.00  0.340          H  
ATOM   7580 2HB  MET A 493     -43.935  -2.861   1.257  1.00  0.340          H  
ATOM   7581 1HG  MET A 493     -42.261  -1.150   1.242  1.00  0.340          H  
ATOM   7582 2HG  MET A 493     -42.548  -0.764   2.930  1.00  0.340          H  
ATOM   7583 1HE  MET A 493     -40.414  -4.566   1.395  1.00  0.340          H  
ATOM   7584 2HE  MET A 493     -42.096  -4.257   0.937  1.00  0.340          H  
ATOM   7585 3HE  MET A 493     -40.809  -3.168   0.382  1.00  0.340          H  
ATOM   7586  N   ALA A 494     -46.989  -2.382   2.417  1.00  0.190          N  
ATOM   7587  CA  ALA A 494     -48.221  -3.103   2.146  1.00  0.200          C  
ATOM   7588  C   ALA A 494     -49.264  -2.206   1.489  1.00  0.210          C  
ATOM   7589  O   ALA A 494     -50.016  -2.654   0.620  1.00  0.230          O  
ATOM   7590  CB  ALA A 494     -48.782  -3.665   3.439  1.00  0.280          C  
ATOM   7591  H   ALA A 494     -46.636  -2.362   3.379  1.00  0.230          H  
ATOM   7592  HA  ALA A 494     -47.993  -3.920   1.464  1.00  0.240          H  
ATOM   7593 1HB  ALA A 494     -49.691  -4.224   3.230  1.00  0.330          H  
ATOM   7594 2HB  ALA A 494     -48.043  -4.321   3.899  1.00  0.330          H  
ATOM   7595 3HB  ALA A 494     -49.005  -2.840   4.118  1.00  0.330          H  
ATOM   7596  N   GLU A 495     -49.305  -0.941   1.906  1.00  0.200          N  
ATOM   7597  CA  GLU A 495     -50.260   0.020   1.382  1.00  0.230          C  
ATOM   7598  C   GLU A 495     -49.840   0.733   0.087  1.00  0.200          C  
ATOM   7599  O   GLU A 495     -50.690   0.962  -0.779  1.00  0.210          O  
ATOM   7600  CB  GLU A 495     -50.554   1.073   2.460  1.00  0.310          C  
ATOM   7601  CG  GLU A 495     -51.304   0.537   3.689  1.00  0.310          C  
ATOM   7602  CD  GLU A 495     -51.515   1.572   4.785  1.00  0.310          C  
ATOM   7603  OE1 GLU A 495     -51.041   2.670   4.658  1.00  0.310          O  
ATOM   7604  OE2 GLU A 495     -52.128   1.241   5.774  1.00  0.310          O  
ATOM   7605  H   GLU A 495     -48.684  -0.659   2.671  1.00  0.240          H  
ATOM   7606  HA  GLU A 495     -51.183  -0.517   1.176  1.00  0.280          H  
ATOM   7607 1HB  GLU A 495     -49.609   1.493   2.812  1.00  0.370          H  
ATOM   7608 2HB  GLU A 495     -51.137   1.885   2.028  1.00  0.370          H  
ATOM   7609 1HG  GLU A 495     -52.274   0.163   3.367  1.00  0.370          H  
ATOM   7610 2HG  GLU A 495     -50.744  -0.304   4.098  1.00  0.370          H  
ATOM   7611  N   TYR A 496     -48.555   1.110  -0.060  1.00  0.170          N  
ATOM   7612  CA  TYR A 496     -48.159   1.911  -1.218  1.00  0.170          C  
ATOM   7613  C   TYR A 496     -47.131   1.310  -2.202  1.00  0.150          C  
ATOM   7614  O   TYR A 496     -46.867   1.928  -3.238  1.00  0.170          O  
ATOM   7615  CB  TYR A 496     -47.678   3.273  -0.700  1.00  0.240          C  
ATOM   7616  CG  TYR A 496     -48.749   3.953   0.091  1.00  0.240          C  
ATOM   7617  CD1 TYR A 496     -48.635   4.025   1.469  1.00  0.240          C  
ATOM   7618  CD2 TYR A 496     -49.873   4.449  -0.539  1.00  0.240          C  
ATOM   7619  CE1 TYR A 496     -49.648   4.592   2.210  1.00  0.240          C  
ATOM   7620  CE2 TYR A 496     -50.879   5.008   0.204  1.00  0.240          C  
ATOM   7621  CZ  TYR A 496     -50.771   5.078   1.573  1.00  0.240          C  
ATOM   7622  OH  TYR A 496     -51.786   5.633   2.315  1.00  0.240          O  
ATOM   7623  H   TYR A 496     -47.858   0.923   0.663  1.00  0.200          H  
ATOM   7624  HA  TYR A 496     -49.056   2.088  -1.805  1.00  0.200          H  
ATOM   7625 1HB  TYR A 496     -46.835   3.131  -0.044  1.00  0.290          H  
ATOM   7626 2HB  TYR A 496     -47.370   3.916  -1.523  1.00  0.290          H  
ATOM   7627  HD1 TYR A 496     -47.752   3.618   1.966  1.00  0.290          H  
ATOM   7628  HD2 TYR A 496     -49.969   4.384  -1.622  1.00  0.290          H  
ATOM   7629  HE1 TYR A 496     -49.580   4.643   3.294  1.00  0.290          H  
ATOM   7630  HE2 TYR A 496     -51.771   5.391  -0.289  1.00  0.290          H  
ATOM   7631  HH  TYR A 496     -51.583   5.542   3.255  1.00  0.290          H  
ATOM   7632  N   GLY A 497     -46.582   0.118  -1.939  1.00  0.130          N  
ATOM   7633  CA  GLY A 497     -45.610  -0.484  -2.851  1.00  0.130          C  
ATOM   7634  C   GLY A 497     -44.157  -0.382  -2.393  1.00  0.140          C  
ATOM   7635  O   GLY A 497     -43.787   0.425  -1.543  1.00  0.150          O  
ATOM   7636  H   GLY A 497     -46.810  -0.399  -1.088  1.00  0.160          H  
ATOM   7637 1HA  GLY A 497     -45.865  -1.537  -2.978  1.00  0.160          H  
ATOM   7638 2HA  GLY A 497     -45.708  -0.026  -3.834  1.00  0.160          H  
ATOM   7639  N   ARG A 498     -43.307  -1.210  -2.978  1.00  0.190          N  
ATOM   7640  CA  ARG A 498     -41.902  -1.212  -2.612  1.00  0.200          C  
ATOM   7641  C   ARG A 498     -41.237   0.130  -2.921  1.00  0.180          C  
ATOM   7642  O   ARG A 498     -41.508   0.694  -3.982  1.00  0.200          O  
ATOM   7643  CB  ARG A 498     -41.174  -2.309  -3.357  1.00  0.280          C  
ATOM   7644  CG  ARG A 498     -41.582  -3.640  -2.915  1.00  0.280          C  
ATOM   7645  CD  ARG A 498     -40.855  -4.745  -3.553  1.00  0.280          C  
ATOM   7646  NE  ARG A 498     -41.321  -5.953  -2.962  1.00  0.280          N  
ATOM   7647  CZ  ARG A 498     -40.854  -6.423  -1.799  1.00  0.280          C  
ATOM   7648  NH1 ARG A 498     -39.877  -5.816  -1.174  1.00  0.280          N  
ATOM   7649  NH2 ARG A 498     -41.375  -7.467  -1.245  1.00  0.280          N  
ATOM   7650  H   ARG A 498     -43.652  -1.844  -3.686  1.00  0.230          H  
ATOM   7651  HA  ARG A 498     -41.881  -1.438  -1.553  1.00  0.240          H  
ATOM   7652 1HB  ARG A 498     -41.371  -2.227  -4.424  1.00  0.330          H  
ATOM   7653 2HB  ARG A 498     -40.099  -2.208  -3.210  1.00  0.330          H  
ATOM   7654 1HG  ARG A 498     -41.451  -3.700  -1.845  1.00  0.330          H  
ATOM   7655 2HG  ARG A 498     -42.637  -3.778  -3.143  1.00  0.330          H  
ATOM   7656 1HD  ARG A 498     -41.088  -4.771  -4.619  1.00  0.330          H  
ATOM   7657 2HD  ARG A 498     -39.779  -4.658  -3.418  1.00  0.330          H  
ATOM   7658  HE  ARG A 498     -42.086  -6.445  -3.406  1.00  0.330          H  
ATOM   7659 1HH1 ARG A 498     -39.447  -5.000  -1.558  1.00  0.330          H  
ATOM   7660 2HH1 ARG A 498     -39.572  -6.196  -0.273  1.00  0.330          H  
ATOM   7661 1HH2 ARG A 498     -42.145  -7.962  -1.673  1.00  0.330          H  
ATOM   7662 2HH2 ARG A 498     -41.008  -7.732  -0.324  1.00  0.330          H  
ATOM   7663  N   PRO A 499     -40.377   0.654  -2.030  1.00  0.180          N  
ATOM   7664  CA  PRO A 499     -39.641   1.886  -2.178  1.00  0.180          C  
ATOM   7665  C   PRO A 499     -38.531   1.924  -3.190  1.00  0.150          C  
ATOM   7666  O   PRO A 499     -37.797   0.957  -3.392  1.00  0.150          O  
ATOM   7667  CB  PRO A 499     -38.988   2.047  -0.792  1.00  0.270          C  
ATOM   7668  CG  PRO A 499     -38.897   0.700  -0.244  1.00  0.270          C  
ATOM   7669  CD  PRO A 499     -40.151   0.008  -0.740  1.00  0.270          C  
ATOM   7670  HA  PRO A 499     -40.339   2.707  -2.385  1.00  0.220          H  
ATOM   7671 1HB  PRO A 499     -38.001   2.523  -0.920  1.00  0.320          H  
ATOM   7672 2HB  PRO A 499     -39.538   2.663  -0.151  1.00  0.320          H  
ATOM   7673 1HG  PRO A 499     -37.960   0.237  -0.590  1.00  0.320          H  
ATOM   7674 2HG  PRO A 499     -38.840   0.747   0.853  1.00  0.320          H  
ATOM   7675 1HD  PRO A 499     -39.960  -1.043  -0.836  1.00  0.320          H  
ATOM   7676 2HD  PRO A 499     -40.994   0.226  -0.070  1.00  0.320          H  
ATOM   7677  N   GLY A 500     -38.373   3.127  -3.689  1.00  0.170          N  
ATOM   7678  CA  GLY A 500     -37.287   3.654  -4.459  1.00  0.210          C  
ATOM   7679  C   GLY A 500     -36.428   4.164  -3.312  1.00  0.220          C  
ATOM   7680  O   GLY A 500     -36.006   3.377  -2.459  1.00  0.290          O  
ATOM   7681  H   GLY A 500     -39.124   3.801  -3.502  1.00  0.200          H  
ATOM   7682 1HA  GLY A 500     -36.781   2.863  -5.015  1.00  0.250          H  
ATOM   7683 2HA  GLY A 500     -37.634   4.420  -5.142  1.00  0.250          H  
ATOM   7684  N   PRO A 501     -35.976   5.399  -3.324  1.00  0.140          N  
ATOM   7685  CA  PRO A 501     -35.185   5.909  -2.251  1.00  0.200          C  
ATOM   7686  C   PRO A 501     -35.992   5.949  -0.949  1.00  0.140          C  
ATOM   7687  O   PRO A 501     -37.225   6.099  -0.971  1.00  0.180          O  
ATOM   7688  CB  PRO A 501     -34.784   7.283  -2.762  1.00  0.300          C  
ATOM   7689  CG  PRO A 501     -35.826   7.662  -3.798  1.00  0.300          C  
ATOM   7690  CD  PRO A 501     -36.318   6.353  -4.380  1.00  0.300          C  
ATOM   7691  HA  PRO A 501     -34.318   5.269  -2.141  1.00  0.240          H  
ATOM   7692 1HB  PRO A 501     -34.728   7.994  -1.923  1.00  0.360          H  
ATOM   7693 2HB  PRO A 501     -33.783   7.206  -3.184  1.00  0.360          H  
ATOM   7694 1HG  PRO A 501     -36.608   8.254  -3.350  1.00  0.360          H  
ATOM   7695 2HG  PRO A 501     -35.361   8.299  -4.565  1.00  0.360          H  
ATOM   7696 1HD  PRO A 501     -37.411   6.449  -4.503  1.00  0.360          H  
ATOM   7697 2HD  PRO A 501     -35.801   6.096  -5.307  1.00  0.360          H  
ATOM   7698  N   VAL A 502     -35.270   5.743   0.145  1.00  0.130          N  
ATOM   7699  CA  VAL A 502     -35.742   5.792   1.520  1.00  0.110          C  
ATOM   7700  C   VAL A 502     -34.903   6.814   2.267  1.00  0.100          C  
ATOM   7701  O   VAL A 502     -33.682   6.633   2.385  1.00  0.110          O  
ATOM   7702  CB  VAL A 502     -35.571   4.404   2.189  1.00  0.160          C  
ATOM   7703  CG1 VAL A 502     -36.055   4.445   3.655  1.00  0.160          C  
ATOM   7704  CG2 VAL A 502     -36.328   3.343   1.369  1.00  0.160          C  
ATOM   7705  H   VAL A 502     -34.278   5.561  -0.004  1.00  0.160          H  
ATOM   7706  HA  VAL A 502     -36.790   6.095   1.537  1.00  0.130          H  
ATOM   7707  HB  VAL A 502     -34.517   4.151   2.205  1.00  0.190          H  
ATOM   7708 1HG1 VAL A 502     -35.909   3.470   4.113  1.00  0.190          H  
ATOM   7709 2HG1 VAL A 502     -35.486   5.191   4.215  1.00  0.190          H  
ATOM   7710 3HG1 VAL A 502     -37.115   4.706   3.683  1.00  0.190          H  
ATOM   7711 1HG2 VAL A 502     -36.197   2.363   1.818  1.00  0.190          H  
ATOM   7712 2HG2 VAL A 502     -37.385   3.599   1.350  1.00  0.190          H  
ATOM   7713 3HG2 VAL A 502     -35.941   3.322   0.346  1.00  0.190          H  
ATOM   7714  N   ILE A 503     -35.515   7.885   2.763  1.00  0.100          N  
ATOM   7715  CA  ILE A 503     -34.697   8.892   3.419  1.00  0.120          C  
ATOM   7716  C   ILE A 503     -34.985   8.844   4.913  1.00  0.160          C  
ATOM   7717  O   ILE A 503     -36.104   9.132   5.351  1.00  0.280          O  
ATOM   7718  CB  ILE A 503     -35.001  10.291   2.873  1.00  0.160          C  
ATOM   7719  CG1 ILE A 503     -35.027  10.260   1.293  1.00  0.160          C  
ATOM   7720  CG2 ILE A 503     -33.921  11.290   3.385  1.00  0.160          C  
ATOM   7721  CD1 ILE A 503     -33.819   9.772   0.604  1.00  0.160          C  
ATOM   7722  H   ILE A 503     -36.527   7.987   2.661  1.00  0.120          H  
ATOM   7723  HA  ILE A 503     -33.640   8.670   3.276  1.00  0.140          H  
ATOM   7724  HB  ILE A 503     -35.977  10.612   3.215  1.00  0.190          H  
ATOM   7725 1HG1 ILE A 503     -35.861   9.637   0.968  1.00  0.190          H  
ATOM   7726 2HG1 ILE A 503     -35.202  11.276   0.952  1.00  0.190          H  
ATOM   7727 1HG2 ILE A 503     -34.126  12.277   3.008  1.00  0.190          H  
ATOM   7728 2HG2 ILE A 503     -33.934  11.311   4.472  1.00  0.190          H  
ATOM   7729 3HG2 ILE A 503     -32.931  10.980   3.056  1.00  0.190          H  
ATOM   7730 1HD1 ILE A 503     -33.992   9.831  -0.461  1.00  0.190          H  
ATOM   7731 2HD1 ILE A 503     -32.997  10.358   0.868  1.00  0.190          H  
ATOM   7732 3HD1 ILE A 503     -33.605   8.753   0.860  1.00  0.190          H  
ATOM   7733  N   SER A 504     -33.974   8.513   5.701  1.00  0.100          N  
ATOM   7734  CA  SER A 504     -34.158   8.345   7.134  1.00  0.120          C  
ATOM   7735  C   SER A 504     -33.582   9.512   7.909  1.00  0.130          C  
ATOM   7736  O   SER A 504     -32.362   9.700   7.951  1.00  0.220          O  
ATOM   7737  CB  SER A 504     -33.515   7.037   7.558  1.00  0.160          C  
ATOM   7738  OG  SER A 504     -33.611   6.826   8.936  1.00  0.160          O  
ATOM   7739  H   SER A 504     -33.054   8.336   5.285  1.00  0.120          H  
ATOM   7740  HA  SER A 504     -35.222   8.294   7.346  1.00  0.140          H  
ATOM   7741 1HB  SER A 504     -33.997   6.232   7.033  1.00  0.190          H  
ATOM   7742 2HB  SER A 504     -32.472   7.035   7.263  1.00  0.190          H  
ATOM   7743  HG  SER A 504     -32.799   7.209   9.331  1.00  0.190          H  
ATOM   7744  N   THR A 505     -34.447  10.302   8.538  1.00  0.090          N  
ATOM   7745  CA  THR A 505     -33.972  11.454   9.270  1.00  0.100          C  
ATOM   7746  C   THR A 505     -34.490  11.246  10.711  1.00  0.110          C  
ATOM   7747  O   THR A 505     -35.305  10.350  10.938  1.00  0.130          O  
ATOM   7748  CB  THR A 505     -34.550  12.742   8.628  1.00  0.140          C  
ATOM   7749  OG1 THR A 505     -35.914  12.872   8.953  1.00  0.140          O  
ATOM   7750  CG2 THR A 505     -34.491  12.690   7.098  1.00  0.140          C  
ATOM   7751  H   THR A 505     -35.457  10.142   8.472  1.00  0.110          H  
ATOM   7752  HA  THR A 505     -32.887  11.480   9.273  1.00  0.120          H  
ATOM   7753  HB  THR A 505     -33.999  13.581   8.932  1.00  0.160          H  
ATOM   7754  HG1 THR A 505     -36.382  12.056   8.680  1.00  0.160          H  
ATOM   7755 1HG2 THR A 505     -34.910  13.609   6.694  1.00  0.160          H  
ATOM   7756 2HG2 THR A 505     -33.495  12.586   6.765  1.00  0.160          H  
ATOM   7757 3HG2 THR A 505     -35.077  11.843   6.736  1.00  0.160          H  
ATOM   7758  N   PRO A 506     -33.981  11.954  11.730  1.00  0.120          N  
ATOM   7759  CA  PRO A 506     -34.440  11.878  13.112  1.00  0.130          C  
ATOM   7760  C   PRO A 506     -35.830  12.458  13.315  1.00  0.140          C  
ATOM   7761  O   PRO A 506     -36.291  13.294  12.525  1.00  0.150          O  
ATOM   7762  CB  PRO A 506     -33.364  12.665  13.859  1.00  0.200          C  
ATOM   7763  CG  PRO A 506     -32.751  13.594  12.818  1.00  0.200          C  
ATOM   7764  CD  PRO A 506     -32.785  12.809  11.540  1.00  0.200          C  
ATOM   7765  HA  PRO A 506     -34.426  10.824  13.432  1.00  0.160          H  
ATOM   7766 1HB  PRO A 506     -33.818  13.210  14.709  1.00  0.230          H  
ATOM   7767 2HB  PRO A 506     -32.636  11.963  14.291  1.00  0.230          H  
ATOM   7768 1HG  PRO A 506     -33.312  14.524  12.738  1.00  0.230          H  
ATOM   7769 2HG  PRO A 506     -31.725  13.865  13.125  1.00  0.230          H  
ATOM   7770 1HD  PRO A 506     -32.867  13.492  10.724  1.00  0.230          H  
ATOM   7771 2HD  PRO A 506     -31.884  12.184  11.459  1.00  0.230          H  
ATOM   7772  N   PHE A 507     -36.494  12.036  14.384  1.00  0.160          N  
ATOM   7773  CA  PHE A 507     -37.782  12.612  14.688  1.00  0.160          C  
ATOM   7774  C   PHE A 507     -37.574  13.741  15.684  1.00  0.150          C  
ATOM   7775  O   PHE A 507     -38.002  14.881  15.470  1.00  0.150          O  
ATOM   7776  CB  PHE A 507     -38.753  11.587  15.297  1.00  0.220          C  
ATOM   7777  CG  PHE A 507     -39.129  10.431  14.415  1.00  0.220          C  
ATOM   7778  CD1 PHE A 507     -38.719   9.164  14.748  1.00  0.220          C  
ATOM   7779  CD2 PHE A 507     -39.879  10.588  13.273  1.00  0.220          C  
ATOM   7780  CE1 PHE A 507     -39.067   8.097  13.975  1.00  0.220          C  
ATOM   7781  CE2 PHE A 507     -40.211   9.518  12.490  1.00  0.220          C  
ATOM   7782  CZ  PHE A 507     -39.812   8.281  12.846  1.00  0.220          C  
ATOM   7783  H   PHE A 507     -36.105  11.336  15.019  1.00  0.190          H  
ATOM   7784  HA  PHE A 507     -38.210  13.008  13.785  1.00  0.190          H  
ATOM   7785 1HB  PHE A 507     -38.345  11.185  16.213  1.00  0.270          H  
ATOM   7786 2HB  PHE A 507     -39.679  12.097  15.584  1.00  0.270          H  
ATOM   7787  HD1 PHE A 507     -38.128   9.008  15.652  1.00  0.270          H  
ATOM   7788  HD2 PHE A 507     -40.203  11.558  12.999  1.00  0.270          H  
ATOM   7789  HE1 PHE A 507     -38.744   7.099  14.270  1.00  0.270          H  
ATOM   7790  HE2 PHE A 507     -40.792   9.651  11.585  1.00  0.270          H  
ATOM   7791  HZ  PHE A 507     -40.082   7.446  12.239  1.00  0.270          H  
ATOM   7792  N   ARG A 508     -36.856  13.445  16.758  1.00  0.150          N  
ATOM   7793  CA  ARG A 508     -36.636  14.436  17.802  1.00  0.150          C  
ATOM   7794  C   ARG A 508     -35.316  15.215  17.622  1.00  0.150          C  
ATOM   7795  O   ARG A 508     -34.334  14.675  17.088  1.00  0.150          O  
ATOM   7796  CB  ARG A 508     -36.657  13.787  19.179  1.00  0.210          C  
ATOM   7797  CG  ARG A 508     -37.982  13.199  19.606  1.00  0.210          C  
ATOM   7798  CD  ARG A 508     -37.865  12.551  20.946  1.00  0.210          C  
ATOM   7799  NE  ARG A 508     -37.592  13.538  22.004  1.00  0.210          N  
ATOM   7800  CZ  ARG A 508     -37.096  13.265  23.243  1.00  0.210          C  
ATOM   7801  NH1 ARG A 508     -36.798  12.033  23.607  1.00  0.210          N  
ATOM   7802  NH2 ARG A 508     -36.905  14.259  24.097  1.00  0.210          N  
ATOM   7803  H   ARG A 508     -36.490  12.498  16.841  1.00  0.180          H  
ATOM   7804  HA  ARG A 508     -37.481  15.111  17.750  1.00  0.180          H  
ATOM   7805 1HB  ARG A 508     -35.973  12.997  19.204  1.00  0.250          H  
ATOM   7806 2HB  ARG A 508     -36.335  14.495  19.936  1.00  0.250          H  
ATOM   7807 1HG  ARG A 508     -38.734  13.984  19.660  1.00  0.250          H  
ATOM   7808 2HG  ARG A 508     -38.293  12.445  18.879  1.00  0.250          H  
ATOM   7809 1HD  ARG A 508     -38.801  12.043  21.181  1.00  0.250          H  
ATOM   7810 2HD  ARG A 508     -37.051  11.829  20.922  1.00  0.250          H  
ATOM   7811  HE  ARG A 508     -37.799  14.506  21.794  1.00  0.250          H  
ATOM   7812 1HH1 ARG A 508     -36.932  11.263  22.979  1.00  0.250          H  
ATOM   7813 2HH1 ARG A 508     -36.410  11.851  24.550  1.00  0.250          H  
ATOM   7814 1HH2 ARG A 508     -37.127  15.205  23.830  1.00  0.250          H  
ATOM   7815 2HH2 ARG A 508     -36.536  14.070  25.024  1.00  0.250          H  
ATOM   7816  N   PRO A 509     -35.279  16.497  18.046  1.00  0.150          N  
ATOM   7817  CA  PRO A 509     -34.127  17.381  18.051  1.00  0.150          C  
ATOM   7818  C   PRO A 509     -33.127  16.984  19.113  1.00  0.120          C  
ATOM   7819  O   PRO A 509     -33.472  16.296  20.075  1.00  0.150          O  
ATOM   7820  CB  PRO A 509     -34.741  18.753  18.347  1.00  0.220          C  
ATOM   7821  CG  PRO A 509     -35.988  18.452  19.133  1.00  0.220          C  
ATOM   7822  CD  PRO A 509     -36.518  17.160  18.551  1.00  0.220          C  
ATOM   7823  HA  PRO A 509     -33.656  17.369  17.059  1.00  0.180          H  
ATOM   7824 1HB  PRO A 509     -34.015  19.364  18.921  1.00  0.270          H  
ATOM   7825 2HB  PRO A 509     -34.935  19.291  17.411  1.00  0.270          H  
ATOM   7826 1HG  PRO A 509     -35.740  18.363  20.204  1.00  0.270          H  
ATOM   7827 2HG  PRO A 509     -36.704  19.286  19.043  1.00  0.270          H  
ATOM   7828 1HD  PRO A 509     -36.992  16.606  19.362  1.00  0.270          H  
ATOM   7829 2HD  PRO A 509     -37.210  17.379  17.722  1.00  0.270          H  
ATOM   7830  N   LEU A 510     -31.903  17.454  18.953  1.00  0.110          N  
ATOM   7831  CA  LEU A 510     -30.861  17.227  19.929  1.00  0.130          C  
ATOM   7832  C   LEU A 510     -31.063  18.064  21.200  1.00  0.140          C  
ATOM   7833  O   LEU A 510     -31.655  19.140  21.128  1.00  0.160          O  
ATOM   7834  CB  LEU A 510     -29.527  17.630  19.317  1.00  0.170          C  
ATOM   7835  CG  LEU A 510     -28.993  16.826  18.161  1.00  0.170          C  
ATOM   7836  CD1 LEU A 510     -27.817  17.547  17.600  1.00  0.170          C  
ATOM   7837  CD2 LEU A 510     -28.551  15.487  18.640  1.00  0.170          C  
ATOM   7838  H   LEU A 510     -31.686  18.012  18.135  1.00  0.130          H  
ATOM   7839  HA  LEU A 510     -30.867  16.175  20.135  1.00  0.160          H  
ATOM   7840 1HB  LEU A 510     -29.675  18.618  18.919  1.00  0.210          H  
ATOM   7841 2HB  LEU A 510     -28.765  17.682  20.102  1.00  0.210          H  
ATOM   7842  HG  LEU A 510     -29.751  16.718  17.392  1.00  0.210          H  
ATOM   7843 1HD1 LEU A 510     -27.425  16.979  16.786  1.00  0.210          H  
ATOM   7844 2HD1 LEU A 510     -28.121  18.535  17.238  1.00  0.210          H  
ATOM   7845 3HD1 LEU A 510     -27.055  17.664  18.365  1.00  0.210          H  
ATOM   7846 1HD2 LEU A 510     -28.133  14.922  17.828  1.00  0.210          H  
ATOM   7847 2HD2 LEU A 510     -27.790  15.623  19.405  1.00  0.210          H  
ATOM   7848 3HD2 LEU A 510     -29.392  14.946  19.048  1.00  0.210          H  
ATOM   7849  N   PRO A 511     -30.617  17.567  22.372  1.00  0.200          N  
ATOM   7850  CA  PRO A 511     -30.525  18.269  23.638  1.00  0.230          C  
ATOM   7851  C   PRO A 511     -29.563  19.427  23.476  1.00  0.180          C  
ATOM   7852  O   PRO A 511     -28.643  19.346  22.669  1.00  0.170          O  
ATOM   7853  CB  PRO A 511     -29.932  17.210  24.582  1.00  0.350          C  
ATOM   7854  CG  PRO A 511     -30.268  15.890  23.949  1.00  0.350          C  
ATOM   7855  CD  PRO A 511     -30.253  16.137  22.470  1.00  0.350          C  
ATOM   7856  HA  PRO A 511     -31.519  18.612  23.956  1.00  0.280          H  
ATOM   7857 1HB  PRO A 511     -28.847  17.368  24.692  1.00  0.410          H  
ATOM   7858 2HB  PRO A 511     -30.367  17.319  25.588  1.00  0.410          H  
ATOM   7859 1HG  PRO A 511     -29.529  15.131  24.237  1.00  0.410          H  
ATOM   7860 2HG  PRO A 511     -31.245  15.529  24.309  1.00  0.410          H  
ATOM   7861 1HD  PRO A 511     -29.263  15.959  22.034  1.00  0.410          H  
ATOM   7862 2HD  PRO A 511     -31.037  15.481  22.067  1.00  0.410          H  
ATOM   7863  N   ASP A 512     -29.705  20.478  24.264  1.00  0.210          N  
ATOM   7864  CA  ASP A 512     -28.749  21.551  24.144  1.00  0.230          C  
ATOM   7865  C   ASP A 512     -27.993  21.815  25.433  1.00  0.250          C  
ATOM   7866  O   ASP A 512     -27.683  22.964  25.759  1.00  0.640          O  
ATOM   7867  CB  ASP A 512     -29.520  22.787  23.707  1.00  0.310          C  
ATOM   7868  CG  ASP A 512     -30.635  23.092  24.693  1.00  0.310          C  
ATOM   7869  OD1 ASP A 512     -31.011  22.183  25.438  1.00  0.310          O  
ATOM   7870  OD2 ASP A 512     -31.113  24.204  24.711  1.00  0.310          O  
ATOM   7871  H   ASP A 512     -30.477  20.589  24.931  1.00  0.250          H  
ATOM   7872  HA  ASP A 512     -28.021  21.295  23.377  1.00  0.280          H  
ATOM   7873 1HB  ASP A 512     -28.865  23.634  23.667  1.00  0.380          H  
ATOM   7874 2HB  ASP A 512     -29.940  22.629  22.710  1.00  0.380          H  
ATOM   7875  N   ARG A 513     -27.589  20.721  26.082  1.00  0.240          N  
ATOM   7876  CA  ARG A 513     -26.762  20.722  27.278  1.00  0.300          C  
ATOM   7877  C   ARG A 513     -25.973  19.423  27.290  1.00  0.410          C  
ATOM   7878  O   ARG A 513     -26.566  18.374  27.052  1.00  0.760          O  
ATOM   7879  CB  ARG A 513     -27.595  20.708  28.568  1.00  0.400          C  
ATOM   7880  CG  ARG A 513     -28.544  21.879  28.842  1.00  0.400          C  
ATOM   7881  CD  ARG A 513     -27.837  23.154  29.147  1.00  0.400          C  
ATOM   7882  NE  ARG A 513     -28.785  24.211  29.522  1.00  0.400          N  
ATOM   7883  CZ  ARG A 513     -29.497  24.984  28.663  1.00  0.400          C  
ATOM   7884  NH1 ARG A 513     -29.387  24.832  27.358  1.00  0.400          N  
ATOM   7885  NH2 ARG A 513     -30.321  25.904  29.150  1.00  0.400          N  
ATOM   7886  H   ARG A 513     -27.903  19.826  25.727  1.00  0.290          H  
ATOM   7887  HA  ARG A 513     -26.077  21.571  27.254  1.00  0.360          H  
ATOM   7888 1HB  ARG A 513     -28.203  19.804  28.582  1.00  0.480          H  
ATOM   7889 2HB  ARG A 513     -26.916  20.641  29.423  1.00  0.480          H  
ATOM   7890 1HG  ARG A 513     -29.195  22.033  27.985  1.00  0.480          H  
ATOM   7891 2HG  ARG A 513     -29.155  21.632  29.711  1.00  0.480          H  
ATOM   7892 1HD  ARG A 513     -27.159  22.994  29.988  1.00  0.480          H  
ATOM   7893 2HD  ARG A 513     -27.264  23.486  28.283  1.00  0.480          H  
ATOM   7894  HE  ARG A 513     -28.915  24.375  30.513  1.00  0.480          H  
ATOM   7895 1HH1 ARG A 513     -28.750  24.124  26.952  1.00  0.480          H  
ATOM   7896 2HH1 ARG A 513     -29.937  25.409  26.728  1.00  0.480          H  
ATOM   7897 1HH2 ARG A 513     -30.412  26.024  30.151  1.00  0.480          H  
ATOM   7898 2HH2 ARG A 513     -30.861  26.482  28.521  1.00  0.480          H  
ATOM   7899  N   ALA A 514     -24.673  19.445  27.595  1.00  0.590          N  
ATOM   7900  CA  ALA A 514     -24.002  18.153  27.761  1.00  0.890          C  
ATOM   7901  C   ALA A 514     -23.657  17.925  29.238  1.00  0.770          C  
ATOM   7902  O   ALA A 514     -24.517  17.512  29.997  1.00  1.300          O  
ATOM   7903  CB  ALA A 514     -22.758  18.059  26.884  1.00  1.130          C  
ATOM   7904  H   ALA A 514     -24.187  20.325  27.724  1.00  0.710          H  
ATOM   7905  HA  ALA A 514     -24.681  17.360  27.453  1.00  1.070          H  
ATOM   7906 1HB  ALA A 514     -22.305  17.075  27.020  1.00  1.350          H  
ATOM   7907 2HB  ALA A 514     -23.046  18.182  25.843  1.00  1.350          H  
ATOM   7908 3HB  ALA A 514     -22.041  18.826  27.150  1.00  1.350          H  
ATOM   7909  N   LEU A 515     -22.474  18.330  29.701  1.00  0.560          N  
ATOM   7910  CA  LEU A 515     -22.110  18.101  31.108  1.00  0.680          C  
ATOM   7911  C   LEU A 515     -21.713  19.379  31.813  1.00  0.750          C  
ATOM   7912  O   LEU A 515     -21.042  19.364  32.846  1.00  1.120          O  
ATOM   7913  CB  LEU A 515     -20.966  17.063  31.213  1.00  0.900          C  
ATOM   7914  CG  LEU A 515     -21.298  15.578  30.776  1.00  0.900          C  
ATOM   7915  CD1 LEU A 515     -20.017  14.738  30.732  1.00  0.900          C  
ATOM   7916  CD2 LEU A 515     -22.256  14.961  31.770  1.00  0.900          C  
ATOM   7917  H   LEU A 515     -21.787  18.735  29.084  1.00  0.670          H  
ATOM   7918  HA  LEU A 515     -22.970  17.713  31.627  1.00  0.820          H  
ATOM   7919 1HB  LEU A 515     -20.136  17.408  30.594  1.00  1.080          H  
ATOM   7920 2HB  LEU A 515     -20.626  17.033  32.247  1.00  1.080          H  
ATOM   7921  HG  LEU A 515     -21.746  15.571  29.781  1.00  1.080          H  
ATOM   7922 1HD1 LEU A 515     -20.260  13.715  30.432  1.00  1.080          H  
ATOM   7923 2HD1 LEU A 515     -19.343  15.160  30.019  1.00  1.080          H  
ATOM   7924 3HD1 LEU A 515     -19.547  14.724  31.716  1.00  1.080          H  
ATOM   7925 1HD2 LEU A 515     -22.464  13.941  31.474  1.00  1.080          H  
ATOM   7926 2HD2 LEU A 515     -21.803  14.968  32.757  1.00  1.080          H  
ATOM   7927 3HD2 LEU A 515     -23.191  15.515  31.801  1.00  1.080          H  
ATOM   7928  N   SER A 516     -22.162  20.496  31.280  1.00  0.810          N  
ATOM   7929  CA  SER A 516     -21.784  21.822  31.741  1.00  0.980          C  
ATOM   7930  C   SER A 516     -22.452  22.282  33.025  1.00  1.080          C  
ATOM   7931  O   SER A 516     -23.173  23.283  33.058  1.00  1.980          O  
ATOM   7932  CB  SER A 516     -22.101  22.805  30.627  1.00  1.300          C  
ATOM   7933  OG  SER A 516     -21.335  22.536  29.460  1.00  1.300          O  
ATOM   7934  H   SER A 516     -22.757  20.432  30.474  1.00  0.970          H  
ATOM   7935  HA  SER A 516     -20.707  21.821  31.908  1.00  1.180          H  
ATOM   7936 1HB  SER A 516     -23.162  22.741  30.383  1.00  1.560          H  
ATOM   7937 2HB  SER A 516     -21.907  23.822  30.966  1.00  1.560          H  
ATOM   7938  HG  SER A 516     -21.794  22.999  28.717  1.00  1.560          H  
ATOM   7939  N   ALA A 517     -22.198  21.541  34.089  1.00  1.610          N  
ATOM   7940  CA  ALA A 517     -22.681  21.878  35.414  1.00  2.610          C  
ATOM   7941  C   ALA A 517     -21.722  22.896  36.001  1.00  2.940          C  
ATOM   7942  O   ALA A 517     -20.536  22.889  35.663  1.00  3.210          O  
ATOM   7943  CB  ALA A 517     -22.770  20.652  36.308  1.00  3.250          C  
ATOM   7944  H   ALA A 517     -21.608  20.722  33.940  1.00  1.930          H  
ATOM   7945  HA  ALA A 517     -23.667  22.337  35.326  1.00  3.130          H  
ATOM   7946 1HB  ALA A 517     -23.126  20.951  37.293  1.00  3.900          H  
ATOM   7947 2HB  ALA A 517     -23.455  19.940  35.886  1.00  3.900          H  
ATOM   7948 3HB  ALA A 517     -21.784  20.198  36.399  1.00  3.900          H  
ATOM   7949  N   ARG A 518     -22.207  23.748  36.894  1.00  3.460          N  
ATOM   7950  CA  ARG A 518     -21.321  24.682  37.574  1.00  4.060          C  
ATOM   7951  C   ARG A 518     -21.912  25.108  38.905  1.00  3.970          C  
ATOM   7952  O   ARG A 518     -23.131  25.057  39.103  1.00  4.470          O  
ATOM   7953  CB  ARG A 518     -21.056  25.919  36.727  1.00  5.440          C  
ATOM   7954  CG  ARG A 518     -22.254  26.813  36.490  1.00  5.440          C  
ATOM   7955  CD  ARG A 518     -21.894  28.016  35.693  1.00  5.440          C  
ATOM   7956  NE  ARG A 518     -23.052  28.882  35.466  1.00  5.440          N  
ATOM   7957  CZ  ARG A 518     -23.482  29.860  36.308  1.00  5.440          C  
ATOM   7958  NH1 ARG A 518     -22.842  30.114  37.437  1.00  5.440          N  
ATOM   7959  NH2 ARG A 518     -24.561  30.560  35.989  1.00  5.440          N  
ATOM   7960  H   ARG A 518     -23.193  23.724  37.124  1.00  4.150          H  
ATOM   7961  HA  ARG A 518     -20.370  24.182  37.762  1.00  4.870          H  
ATOM   7962 1HB  ARG A 518     -20.288  26.524  37.204  1.00  6.530          H  
ATOM   7963 2HB  ARG A 518     -20.673  25.616  35.752  1.00  6.530          H  
ATOM   7964 1HG  ARG A 518     -23.017  26.258  35.944  1.00  6.530          H  
ATOM   7965 2HG  ARG A 518     -22.661  27.151  37.445  1.00  6.530          H  
ATOM   7966 1HD  ARG A 518     -21.119  28.584  36.201  1.00  6.530          H  
ATOM   7967 2HD  ARG A 518     -21.522  27.692  34.721  1.00  6.530          H  
ATOM   7968  HE  ARG A 518     -23.594  28.724  34.619  1.00  6.530          H  
ATOM   7969 1HH1 ARG A 518     -22.018  29.582  37.687  1.00  6.530          H  
ATOM   7970 2HH1 ARG A 518     -23.174  30.836  38.060  1.00  6.530          H  
ATOM   7971 1HH2 ARG A 518     -25.059  30.354  35.128  1.00  6.530          H  
ATOM   7972 2HH2 ARG A 518     -24.897  31.286  36.604  1.00  6.530          H  
ATOM   7973  N   ASN A 519     -21.051  25.569  39.798  1.00  3.760          N  
ATOM   7974  CA  ASN A 519     -21.496  26.032  41.098  1.00  4.010          C  
ATOM   7975  C   ASN A 519     -22.481  27.182  40.993  1.00  4.020          C  
ATOM   7976  O   ASN A 519     -22.251  28.154  40.273  1.00  4.390          O  
ATOM   7977  CB  ASN A 519     -20.309  26.441  41.942  1.00  5.510          C  
ATOM   7978  CG  ASN A 519     -19.449  25.275  42.323  1.00  5.510          C  
ATOM   7979  OD1 ASN A 519     -19.908  24.129  42.395  1.00  5.510          O  
ATOM   7980  ND2 ASN A 519     -18.196  25.544  42.566  1.00  5.510          N  
ATOM   7981  H   ASN A 519     -20.065  25.579  39.574  1.00  4.510          H  
ATOM   7982  HA  ASN A 519     -22.012  25.209  41.596  1.00  4.810          H  
ATOM   7983 1HB  ASN A 519     -19.704  27.163  41.393  1.00  6.620          H  
ATOM   7984 2HB  ASN A 519     -20.662  26.932  42.849  1.00  6.620          H  
ATOM   7985 1HD2 ASN A 519     -17.568  24.808  42.823  1.00  6.620          H  
ATOM   7986 2HD2 ASN A 519     -17.861  26.483  42.496  1.00  6.620          H  
ATOM   7987  N   GLY A 520     -23.586  27.060  41.720  1.00  4.150          N  
ATOM   7988  CA  GLY A 520     -24.618  28.088  41.772  1.00  4.630          C  
ATOM   7989  C   GLY A 520     -25.690  27.966  40.685  1.00  4.630          C  
ATOM   7990  O   GLY A 520     -26.688  28.688  40.723  1.00  4.900          O  
ATOM   7991  H   GLY A 520     -23.712  26.219  42.267  1.00  4.980          H  
ATOM   7992 1HA  GLY A 520     -25.096  28.058  42.750  1.00  5.560          H  
ATOM   7993 2HA  GLY A 520     -24.142  29.064  41.692  1.00  5.560          H  
ATOM   7994  N   ASP A 521     -25.502  27.069  39.713  1.00  4.760          N  
ATOM   7995  CA  ASP A 521     -26.475  26.917  38.630  1.00  4.980          C  
ATOM   7996  C   ASP A 521     -27.285  25.647  38.818  1.00  4.210          C  
ATOM   7997  O   ASP A 521     -26.755  24.542  38.724  1.00  4.390          O  
ATOM   7998  CB  ASP A 521     -25.812  26.932  37.256  1.00  6.880          C  
ATOM   7999  CG  ASP A 521     -26.827  26.911  36.047  1.00  6.880          C  
ATOM   8000  OD1 ASP A 521     -28.006  26.567  36.235  1.00  6.880          O  
ATOM   8001  OD2 ASP A 521     -26.418  27.267  34.955  1.00  6.880          O  
ATOM   8002  H   ASP A 521     -24.664  26.477  39.703  1.00  5.710          H  
ATOM   8003  HA  ASP A 521     -27.165  27.759  38.665  1.00  5.980          H  
ATOM   8004 1HB  ASP A 521     -25.191  27.805  37.181  1.00  8.260          H  
ATOM   8005 2HB  ASP A 521     -25.160  26.061  37.178  1.00  8.260          H  
ATOM   8006  N   TRP A 522     -28.553  25.809  39.170  1.00  3.690          N  
ATOM   8007  CA  TRP A 522     -29.454  24.695  39.450  1.00  3.420          C  
ATOM   8008  C   TRP A 522     -29.684  23.742  38.269  1.00  2.600          C  
ATOM   8009  O   TRP A 522     -30.136  22.611  38.465  1.00  2.690          O  
ATOM   8010  CB  TRP A 522     -30.818  25.224  39.916  1.00  4.900          C  
ATOM   8011  CG  TRP A 522     -31.565  25.974  38.849  1.00  4.900          C  
ATOM   8012  CD1 TRP A 522     -31.525  27.313  38.622  1.00  4.900          C  
ATOM   8013  CD2 TRP A 522     -32.476  25.427  37.856  1.00  4.900          C  
ATOM   8014  NE1 TRP A 522     -32.326  27.635  37.561  1.00  4.900          N  
ATOM   8015  CE2 TRP A 522     -32.911  26.493  37.079  1.00  4.900          C  
ATOM   8016  CE3 TRP A 522     -32.944  24.133  37.568  1.00  4.900          C  
ATOM   8017  CZ2 TRP A 522     -33.786  26.319  36.026  1.00  4.900          C  
ATOM   8018  CZ3 TRP A 522     -33.815  23.959  36.514  1.00  4.900          C  
ATOM   8019  CH2 TRP A 522     -34.227  25.024  35.760  1.00  4.900          C  
ATOM   8020  H   TRP A 522     -28.900  26.754  39.226  1.00  4.430          H  
ATOM   8021  HA  TRP A 522     -29.018  24.116  40.262  1.00  4.100          H  
ATOM   8022 1HB  TRP A 522     -31.437  24.394  40.250  1.00  5.880          H  
ATOM   8023 2HB  TRP A 522     -30.676  25.891  40.765  1.00  5.880          H  
ATOM   8024  HD1 TRP A 522     -30.939  28.030  39.195  1.00  5.880          H  
ATOM   8025  HE1 TRP A 522     -32.462  28.565  37.191  1.00  5.880          H  
ATOM   8026  HE3 TRP A 522     -32.619  23.280  38.163  1.00  5.880          H  
ATOM   8027  HZ2 TRP A 522     -34.129  27.153  35.414  1.00  5.880          H  
ATOM   8028  HZ3 TRP A 522     -34.167  22.952  36.299  1.00  5.880          H  
ATOM   8029  HH2 TRP A 522     -34.917  24.853  34.935  1.00  5.880          H  
ATOM   8030  N   SER A 523     -29.495  24.204  37.048  1.00  2.410          N  
ATOM   8031  CA  SER A 523     -29.764  23.329  35.922  1.00  2.220          C  
ATOM   8032  C   SER A 523     -28.472  22.590  35.611  1.00  1.640          C  
ATOM   8033  O   SER A 523     -27.421  23.044  36.031  1.00  2.190          O  
ATOM   8034  CB  SER A 523     -30.232  24.200  34.755  1.00  3.180          C  
ATOM   8035  OG  SER A 523     -29.187  24.985  34.230  1.00  3.180          O  
ATOM   8036  H   SER A 523     -29.093  25.139  36.899  1.00  2.890          H  
ATOM   8037  HA  SER A 523     -30.539  22.618  36.198  1.00  2.660          H  
ATOM   8038 1HB  SER A 523     -30.656  23.608  33.973  1.00  3.820          H  
ATOM   8039 2HB  SER A 523     -31.019  24.857  35.113  1.00  3.820          H  
ATOM   8040  HG  SER A 523     -28.882  25.595  34.954  1.00  3.820          H  
ATOM   8041  N   SER A 524     -28.414  21.488  34.876  1.00  1.210          N  
ATOM   8042  CA  SER A 524     -29.284  20.440  34.397  1.00  1.210          C  
ATOM   8043  C   SER A 524     -28.277  19.866  33.444  1.00  1.450          C  
ATOM   8044  O   SER A 524     -27.673  20.661  32.724  1.00  2.200          O  
ATOM   8045  CB  SER A 524     -30.533  20.878  33.666  1.00  1.690          C  
ATOM   8046  OG  SER A 524     -31.225  19.760  33.200  1.00  1.690          O  
ATOM   8047  H   SER A 524     -27.453  21.272  34.648  1.00  1.450          H  
ATOM   8048  HA  SER A 524     -29.515  19.714  35.177  1.00  1.450          H  
ATOM   8049 1HB  SER A 524     -31.186  21.422  34.328  1.00  2.030          H  
ATOM   8050 2HB  SER A 524     -30.267  21.526  32.832  1.00  2.030          H  
ATOM   8051  HG  SER A 524     -31.997  20.097  32.735  1.00  2.030          H  
ATOM   8052  N   VAL A 525     -28.032  18.587  33.416  1.00  1.060          N  
ATOM   8053  CA  VAL A 525     -27.060  18.101  32.438  1.00  1.460          C  
ATOM   8054  C   VAL A 525     -27.674  16.945  31.719  1.00  0.910          C  
ATOM   8055  O   VAL A 525     -28.650  16.376  32.202  1.00  0.980          O  
ATOM   8056  CB  VAL A 525     -25.692  17.732  33.061  1.00  1.880          C  
ATOM   8057  CG1 VAL A 525     -25.042  18.953  33.704  1.00  1.880          C  
ATOM   8058  CG2 VAL A 525     -25.841  16.642  34.052  1.00  1.880          C  
ATOM   8059  H   VAL A 525     -28.544  17.954  34.015  1.00  1.270          H  
ATOM   8060  HA  VAL A 525     -26.871  18.876  31.696  1.00  1.750          H  
ATOM   8061  HB  VAL A 525     -25.055  17.393  32.287  1.00  2.260          H  
ATOM   8062 1HG1 VAL A 525     -24.069  18.672  34.091  1.00  2.260          H  
ATOM   8063 2HG1 VAL A 525     -24.917  19.737  32.952  1.00  2.260          H  
ATOM   8064 3HG1 VAL A 525     -25.662  19.329  34.510  1.00  2.260          H  
ATOM   8065 1HG2 VAL A 525     -24.861  16.377  34.452  1.00  2.260          H  
ATOM   8066 2HG2 VAL A 525     -26.490  16.964  34.862  1.00  2.260          H  
ATOM   8067 3HG2 VAL A 525     -26.266  15.784  33.550  1.00  2.260          H  
ATOM   8068  N   LEU A 526     -27.102  16.576  30.592  1.00  0.610          N  
ATOM   8069  CA  LEU A 526     -27.616  15.444  29.874  1.00  0.310          C  
ATOM   8070  C   LEU A 526     -27.505  14.267  30.822  1.00  0.280          C  
ATOM   8071  O   LEU A 526     -26.407  13.942  31.305  1.00  0.300          O  
ATOM   8072  CB  LEU A 526     -26.778  15.251  28.580  1.00  0.550          C  
ATOM   8073  CG  LEU A 526     -27.179  14.147  27.559  1.00  0.550          C  
ATOM   8074  CD1 LEU A 526     -28.471  14.522  26.904  1.00  0.550          C  
ATOM   8075  CD2 LEU A 526     -26.081  13.992  26.497  1.00  0.550          C  
ATOM   8076  H   LEU A 526     -26.275  17.061  30.247  1.00  0.730          H  
ATOM   8077  HA  LEU A 526     -28.666  15.616  29.638  1.00  0.370          H  
ATOM   8078 1HB  LEU A 526     -26.854  16.178  28.037  1.00  0.660          H  
ATOM   8079 2HB  LEU A 526     -25.750  15.142  28.836  1.00  0.660          H  
ATOM   8080  HG  LEU A 526     -27.328  13.199  28.089  1.00  0.660          H  
ATOM   8081 1HD1 LEU A 526     -28.767  13.741  26.199  1.00  0.660          H  
ATOM   8082 2HD1 LEU A 526     -29.232  14.647  27.648  1.00  0.660          H  
ATOM   8083 3HD1 LEU A 526     -28.336  15.461  26.379  1.00  0.660          H  
ATOM   8084 1HD2 LEU A 526     -26.378  13.227  25.787  1.00  0.660          H  
ATOM   8085 2HD2 LEU A 526     -25.945  14.941  25.971  1.00  0.660          H  
ATOM   8086 3HD2 LEU A 526     -25.149  13.707  26.980  1.00  0.660          H  
ATOM   8087  N   THR A 527     -28.631  13.621  31.082  1.00  0.250          N  
ATOM   8088  CA  THR A 527     -28.640  12.500  32.003  1.00  0.240          C  
ATOM   8089  C   THR A 527     -28.180  11.279  31.259  1.00  0.230          C  
ATOM   8090  O   THR A 527     -28.093  11.304  30.028  1.00  0.220          O  
ATOM   8091  CB  THR A 527     -30.022  12.245  32.640  1.00  0.340          C  
ATOM   8092  OG1 THR A 527     -30.949  11.811  31.652  1.00  0.340          O  
ATOM   8093  CG2 THR A 527     -30.528  13.543  33.240  1.00  0.340          C  
ATOM   8094  H   THR A 527     -29.510  13.961  30.659  1.00  0.300          H  
ATOM   8095  HA  THR A 527     -27.967  12.699  32.799  1.00  0.290          H  
ATOM   8096  HB  THR A 527     -29.940  11.489  33.419  1.00  0.410          H  
ATOM   8097  HG1 THR A 527     -31.802  11.635  32.080  1.00  0.410          H  
ATOM   8098 1HG2 THR A 527     -31.506  13.382  33.691  1.00  0.410          H  
ATOM   8099 2HG2 THR A 527     -29.834  13.892  33.996  1.00  0.410          H  
ATOM   8100 3HG2 THR A 527     -30.615  14.300  32.460  1.00  0.410          H  
ATOM   8101  N   THR A 528     -27.895  10.193  31.976  1.00  0.230          N  
ATOM   8102  CA  THR A 528     -27.528   8.969  31.289  1.00  0.210          C  
ATOM   8103  C   THR A 528     -28.692   8.562  30.415  1.00  0.190          C  
ATOM   8104  O   THR A 528     -28.500   8.159  29.267  1.00  0.180          O  
ATOM   8105  CB  THR A 528     -27.197   7.815  32.261  1.00  0.300          C  
ATOM   8106  OG1 THR A 528     -26.082   8.179  33.086  1.00  0.300          O  
ATOM   8107  CG2 THR A 528     -26.828   6.572  31.449  1.00  0.300          C  
ATOM   8108  H   THR A 528     -27.940  10.203  32.984  1.00  0.280          H  
ATOM   8109  HA  THR A 528     -26.670   9.158  30.652  1.00  0.250          H  
ATOM   8110  HB  THR A 528     -28.058   7.600  32.893  1.00  0.360          H  
ATOM   8111  HG1 THR A 528     -25.975   7.522  33.786  1.00  0.360          H  
ATOM   8112 1HG2 THR A 528     -26.585   5.764  32.127  1.00  0.360          H  
ATOM   8113 2HG2 THR A 528     -27.658   6.261  30.816  1.00  0.360          H  
ATOM   8114 3HG2 THR A 528     -25.964   6.794  30.821  1.00  0.360          H  
ATOM   8115  N   ALA A 529     -29.907   8.643  30.977  1.00  0.210          N  
ATOM   8116  CA  ALA A 529     -31.110   8.280  30.250  1.00  0.230          C  
ATOM   8117  C   ALA A 529     -31.309   9.163  29.028  1.00  0.240          C  
ATOM   8118  O   ALA A 529     -31.691   8.662  27.975  1.00  0.250          O  
ATOM   8119  CB  ALA A 529     -32.321   8.390  31.149  1.00  0.310          C  
ATOM   8120  H   ALA A 529     -29.973   8.982  31.923  1.00  0.250          H  
ATOM   8121  HA  ALA A 529     -31.004   7.248  29.913  1.00  0.280          H  
ATOM   8122 1HB  ALA A 529     -33.210   8.091  30.592  1.00  0.380          H  
ATOM   8123 2HB  ALA A 529     -32.194   7.739  32.010  1.00  0.380          H  
ATOM   8124 3HB  ALA A 529     -32.433   9.418  31.482  1.00  0.380          H  
ATOM   8125  N   GLU A 530     -31.060  10.469  29.149  1.00  0.250          N  
ATOM   8126  CA  GLU A 530     -31.202  11.343  27.994  1.00  0.270          C  
ATOM   8127  C   GLU A 530     -30.167  11.006  26.930  1.00  0.210          C  
ATOM   8128  O   GLU A 530     -30.468  11.091  25.738  1.00  0.200          O  
ATOM   8129  CB  GLU A 530     -31.146  12.798  28.385  1.00  0.370          C  
ATOM   8130  CG  GLU A 530     -32.358  13.290  29.133  1.00  0.370          C  
ATOM   8131  CD  GLU A 530     -32.188  14.671  29.621  1.00  0.370          C  
ATOM   8132  OE1 GLU A 530     -31.088  15.013  30.000  1.00  0.370          O  
ATOM   8133  OE2 GLU A 530     -33.147  15.410  29.608  1.00  0.370          O  
ATOM   8134  H   GLU A 530     -30.803  10.859  30.053  1.00  0.300          H  
ATOM   8135  HA  GLU A 530     -32.189  11.170  27.562  1.00  0.320          H  
ATOM   8136 1HB  GLU A 530     -30.261  12.975  28.980  1.00  0.440          H  
ATOM   8137 2HB  GLU A 530     -31.081  13.393  27.483  1.00  0.440          H  
ATOM   8138 1HG  GLU A 530     -33.210  13.264  28.454  1.00  0.440          H  
ATOM   8139 2HG  GLU A 530     -32.577  12.627  29.958  1.00  0.440          H  
ATOM   8140  N   PHE A 531     -28.941  10.660  27.345  1.00  0.180          N  
ATOM   8141  CA  PHE A 531     -27.906  10.229  26.418  1.00  0.140          C  
ATOM   8142  C   PHE A 531     -28.424   8.971  25.717  1.00  0.140          C  
ATOM   8143  O   PHE A 531     -28.338   8.851  24.500  1.00  0.130          O  
ATOM   8144  CB  PHE A 531     -26.573   9.966  27.112  1.00  0.210          C  
ATOM   8145  CG  PHE A 531     -25.446   9.543  26.182  1.00  0.210          C  
ATOM   8146  CD1 PHE A 531     -24.717  10.481  25.457  1.00  0.210          C  
ATOM   8147  CD2 PHE A 531     -25.115   8.217  26.036  1.00  0.210          C  
ATOM   8148  CE1 PHE A 531     -23.694  10.094  24.621  1.00  0.210          C  
ATOM   8149  CE2 PHE A 531     -24.088   7.831  25.193  1.00  0.210          C  
ATOM   8150  CZ  PHE A 531     -23.383   8.767  24.494  1.00  0.210          C  
ATOM   8151  H   PHE A 531     -28.724  10.711  28.344  1.00  0.220          H  
ATOM   8152  HA  PHE A 531     -27.753  11.008  25.673  1.00  0.170          H  
ATOM   8153 1HB  PHE A 531     -26.271  10.869  27.632  1.00  0.250          H  
ATOM   8154 2HB  PHE A 531     -26.701   9.195  27.862  1.00  0.250          H  
ATOM   8155  HD1 PHE A 531     -24.953  11.528  25.555  1.00  0.250          H  
ATOM   8156  HD2 PHE A 531     -25.674   7.478  26.597  1.00  0.250          H  
ATOM   8157  HE1 PHE A 531     -23.130  10.843  24.061  1.00  0.250          H  
ATOM   8158  HE2 PHE A 531     -23.835   6.789  25.081  1.00  0.250          H  
ATOM   8159  HZ  PHE A 531     -22.576   8.456  23.843  1.00  0.250          H  
ATOM   8160  N   GLU A 532     -28.965   8.008  26.475  1.00  0.150          N  
ATOM   8161  CA  GLU A 532     -29.516   6.820  25.838  1.00  0.170          C  
ATOM   8162  C   GLU A 532     -30.596   7.201  24.826  1.00  0.170          C  
ATOM   8163  O   GLU A 532     -30.621   6.626  23.738  1.00  0.170          O  
ATOM   8164  CB  GLU A 532     -30.064   5.824  26.872  1.00  0.230          C  
ATOM   8165  CG  GLU A 532     -30.662   4.513  26.268  1.00  0.230          C  
ATOM   8166  CD  GLU A 532     -30.955   3.450  27.324  1.00  0.230          C  
ATOM   8167  OE1 GLU A 532     -30.860   3.757  28.485  1.00  0.230          O  
ATOM   8168  OE2 GLU A 532     -31.235   2.324  26.961  1.00  0.230          O  
ATOM   8169  H   GLU A 532     -28.983   8.099  27.493  1.00  0.180          H  
ATOM   8170  HA  GLU A 532     -28.712   6.325  25.299  1.00  0.200          H  
ATOM   8171 1HB  GLU A 532     -29.272   5.559  27.572  1.00  0.280          H  
ATOM   8172 2HB  GLU A 532     -30.850   6.302  27.445  1.00  0.280          H  
ATOM   8173 1HG  GLU A 532     -31.606   4.774  25.786  1.00  0.280          H  
ATOM   8174 2HG  GLU A 532     -30.019   4.115  25.497  1.00  0.280          H  
ATOM   8175  N   GLU A 533     -31.483   8.166  25.156  1.00  0.190          N  
ATOM   8176  CA  GLU A 533     -32.498   8.597  24.192  1.00  0.210          C  
ATOM   8177  C   GLU A 533     -31.836   9.212  22.958  1.00  0.200          C  
ATOM   8178  O   GLU A 533     -32.279   8.960  21.840  1.00  0.210          O  
ATOM   8179  CB  GLU A 533     -33.485   9.606  24.786  1.00  0.290          C  
ATOM   8180  CG  GLU A 533     -34.451   9.044  25.825  1.00  0.290          C  
ATOM   8181  CD  GLU A 533     -35.400  10.093  26.363  1.00  0.290          C  
ATOM   8182  OE1 GLU A 533     -35.267  11.236  25.982  1.00  0.290          O  
ATOM   8183  OE2 GLU A 533     -36.258   9.755  27.137  1.00  0.290          O  
ATOM   8184  H   GLU A 533     -31.466   8.559  26.101  1.00  0.230          H  
ATOM   8185  HA  GLU A 533     -33.061   7.721  23.876  1.00  0.250          H  
ATOM   8186 1HB  GLU A 533     -32.932  10.413  25.256  1.00  0.340          H  
ATOM   8187 2HB  GLU A 533     -34.077  10.044  23.985  1.00  0.340          H  
ATOM   8188 1HG  GLU A 533     -35.030   8.241  25.371  1.00  0.340          H  
ATOM   8189 2HG  GLU A 533     -33.879   8.620  26.646  1.00  0.340          H  
ATOM   8190  N   LEU A 534     -30.753   9.981  23.150  1.00  0.180          N  
ATOM   8191  CA  LEU A 534     -29.997  10.575  22.048  1.00  0.180          C  
ATOM   8192  C   LEU A 534     -29.526   9.479  21.114  1.00  0.150          C  
ATOM   8193  O   LEU A 534     -29.687   9.575  19.897  1.00  0.170          O  
ATOM   8194  CB  LEU A 534     -28.758  11.330  22.596  1.00  0.250          C  
ATOM   8195  CG  LEU A 534     -27.746  11.914  21.603  1.00  0.250          C  
ATOM   8196  CD1 LEU A 534     -28.360  12.973  20.795  1.00  0.250          C  
ATOM   8197  CD2 LEU A 534     -26.540  12.429  22.384  1.00  0.250          C  
ATOM   8198  H   LEU A 534     -30.494  10.211  24.113  1.00  0.220          H  
ATOM   8199  HA  LEU A 534     -30.651  11.254  21.506  1.00  0.220          H  
ATOM   8200 1HB  LEU A 534     -29.109  12.134  23.242  1.00  0.300          H  
ATOM   8201 2HB  LEU A 534     -28.193  10.675  23.187  1.00  0.300          H  
ATOM   8202  HG  LEU A 534     -27.417  11.129  20.920  1.00  0.300          H  
ATOM   8203 1HD1 LEU A 534     -27.610  13.339  20.103  1.00  0.300          H  
ATOM   8204 2HD1 LEU A 534     -29.199  12.578  20.247  1.00  0.300          H  
ATOM   8205 3HD1 LEU A 534     -28.692  13.770  21.439  1.00  0.300          H  
ATOM   8206 1HD2 LEU A 534     -25.801  12.824  21.684  1.00  0.300          H  
ATOM   8207 2HD2 LEU A 534     -26.856  13.217  23.071  1.00  0.300          H  
ATOM   8208 3HD2 LEU A 534     -26.100  11.606  22.951  1.00  0.300          H  
ATOM   8209  N   VAL A 535     -28.919   8.449  21.685  1.00  0.140          N  
ATOM   8210  CA  VAL A 535     -28.411   7.342  20.907  1.00  0.140          C  
ATOM   8211  C   VAL A 535     -29.557   6.594  20.213  1.00  0.140          C  
ATOM   8212  O   VAL A 535     -29.485   6.303  19.015  1.00  0.140          O  
ATOM   8213  CB  VAL A 535     -27.581   6.400  21.816  1.00  0.200          C  
ATOM   8214  CG1 VAL A 535     -27.190   5.128  21.077  1.00  0.200          C  
ATOM   8215  CG2 VAL A 535     -26.306   7.143  22.303  1.00  0.200          C  
ATOM   8216  H   VAL A 535     -28.800   8.471  22.703  1.00  0.170          H  
ATOM   8217  HA  VAL A 535     -27.751   7.745  20.141  1.00  0.170          H  
ATOM   8218  HB  VAL A 535     -28.191   6.114  22.677  1.00  0.240          H  
ATOM   8219 1HG1 VAL A 535     -26.619   4.490  21.750  1.00  0.240          H  
ATOM   8220 2HG1 VAL A 535     -28.079   4.587  20.746  1.00  0.240          H  
ATOM   8221 3HG1 VAL A 535     -26.584   5.377  20.214  1.00  0.240          H  
ATOM   8222 1HG2 VAL A 535     -25.731   6.490  22.959  1.00  0.240          H  
ATOM   8223 2HG2 VAL A 535     -25.696   7.428  21.455  1.00  0.240          H  
ATOM   8224 3HG2 VAL A 535     -26.589   8.040  22.853  1.00  0.240          H  
ATOM   8225  N   GLU A 536     -30.644   6.300  20.919  1.00  0.150          N  
ATOM   8226  CA  GLU A 536     -31.724   5.588  20.255  1.00  0.160          C  
ATOM   8227  C   GLU A 536     -32.369   6.400  19.119  1.00  0.160          C  
ATOM   8228  O   GLU A 536     -32.690   5.862  18.047  1.00  0.150          O  
ATOM   8229  CB  GLU A 536     -32.786   5.184  21.281  1.00  0.220          C  
ATOM   8230  CG  GLU A 536     -32.356   4.066  22.211  1.00  0.220          C  
ATOM   8231  CD  GLU A 536     -32.289   2.728  21.528  1.00  0.220          C  
ATOM   8232  OE1 GLU A 536     -33.327   2.249  21.117  1.00  0.220          O  
ATOM   8233  OE2 GLU A 536     -31.211   2.211  21.362  1.00  0.220          O  
ATOM   8234  H   GLU A 536     -30.703   6.533  21.913  1.00  0.180          H  
ATOM   8235  HA  GLU A 536     -31.295   4.688  19.850  1.00  0.190          H  
ATOM   8236 1HB  GLU A 536     -33.031   6.046  21.905  1.00  0.260          H  
ATOM   8237 2HB  GLU A 536     -33.696   4.876  20.769  1.00  0.260          H  
ATOM   8238 1HG  GLU A 536     -31.372   4.305  22.619  1.00  0.260          H  
ATOM   8239 2HG  GLU A 536     -33.057   4.019  23.043  1.00  0.260          H  
ATOM   8240  N   GLN A 537     -32.530   7.698  19.349  1.00  0.160          N  
ATOM   8241  CA  GLN A 537     -33.134   8.606  18.402  1.00  0.170          C  
ATOM   8242  C   GLN A 537     -32.275   8.926  17.196  1.00  0.140          C  
ATOM   8243  O   GLN A 537     -32.793   9.095  16.090  1.00  0.160          O  
ATOM   8244  CB  GLN A 537     -33.443   9.908  19.115  1.00  0.230          C  
ATOM   8245  CG  GLN A 537     -34.180  10.904  18.308  1.00  0.230          C  
ATOM   8246  CD  GLN A 537     -35.556  10.439  17.902  1.00  0.230          C  
ATOM   8247  OE1 GLN A 537     -36.002  10.717  16.780  1.00  0.230          O  
ATOM   8248  NE2 GLN A 537     -36.255   9.740  18.793  1.00  0.230          N  
ATOM   8249  H   GLN A 537     -32.260   8.075  20.259  1.00  0.190          H  
ATOM   8250  HA  GLN A 537     -34.054   8.146  18.049  1.00  0.200          H  
ATOM   8251 1HB  GLN A 537     -33.991   9.705  20.027  1.00  0.280          H  
ATOM   8252 2HB  GLN A 537     -32.499  10.369  19.414  1.00  0.280          H  
ATOM   8253 1HG  GLN A 537     -34.245  11.795  18.900  1.00  0.280          H  
ATOM   8254 2HG  GLN A 537     -33.622  11.121  17.402  1.00  0.280          H  
ATOM   8255 1HE2 GLN A 537     -37.179   9.408  18.563  1.00  0.280          H  
ATOM   8256 2HE2 GLN A 537     -35.872   9.533  19.692  1.00  0.280          H  
ATOM   8257  N   GLN A 538     -30.976   9.100  17.424  1.00  0.120          N  
ATOM   8258  CA  GLN A 538     -30.096   9.524  16.362  1.00  0.120          C  
ATOM   8259  C   GLN A 538     -29.254   8.391  15.759  1.00  0.130          C  
ATOM   8260  O   GLN A 538     -28.714   8.568  14.679  1.00  0.150          O  
ATOM   8261  CB  GLN A 538     -29.153  10.609  16.882  1.00  0.170          C  
ATOM   8262  CG  GLN A 538     -29.808  11.867  17.549  1.00  0.170          C  
ATOM   8263  CD  GLN A 538     -30.771  12.673  16.733  1.00  0.170          C  
ATOM   8264  OE1 GLN A 538     -30.626  12.811  15.522  1.00  0.170          O  
ATOM   8265  NE2 GLN A 538     -31.771  13.240  17.447  1.00  0.170          N  
ATOM   8266  H   GLN A 538     -30.598   9.009  18.369  1.00  0.140          H  
ATOM   8267  HA  GLN A 538     -30.705   9.950  15.566  1.00  0.140          H  
ATOM   8268 1HB  GLN A 538     -28.472  10.170  17.613  1.00  0.200          H  
ATOM   8269 2HB  GLN A 538     -28.563  10.958  16.068  1.00  0.200          H  
ATOM   8270 1HG  GLN A 538     -30.352  11.537  18.427  1.00  0.200          H  
ATOM   8271 2HG  GLN A 538     -29.007  12.528  17.852  1.00  0.200          H  
ATOM   8272 1HE2 GLN A 538     -32.516  13.825  17.037  1.00  0.200          H  
ATOM   8273 2HE2 GLN A 538     -31.819  13.093  18.430  1.00  0.200          H  
ATOM   8274  N   ILE A 539     -29.070   7.262  16.461  1.00  0.140          N  
ATOM   8275  CA  ILE A 539     -28.229   6.179  15.955  1.00  0.160          C  
ATOM   8276  C   ILE A 539     -29.049   4.881  15.671  1.00  0.140          C  
ATOM   8277  O   ILE A 539     -29.025   4.360  14.542  1.00  0.140          O  
ATOM   8278  CB  ILE A 539     -27.040   5.955  16.931  1.00  0.220          C  
ATOM   8279  CG1 ILE A 539     -26.198   7.275  17.033  1.00  0.220          C  
ATOM   8280  CG2 ILE A 539     -26.167   4.850  16.420  1.00  0.220          C  
ATOM   8281  CD1 ILE A 539     -25.136   7.300  18.131  1.00  0.220          C  
ATOM   8282  H   ILE A 539     -29.493   7.141  17.379  1.00  0.170          H  
ATOM   8283  HA  ILE A 539     -27.800   6.505  15.023  1.00  0.190          H  
ATOM   8284  HB  ILE A 539     -27.406   5.703  17.914  1.00  0.260          H  
ATOM   8285 1HG1 ILE A 539     -25.712   7.442  16.074  1.00  0.260          H  
ATOM   8286 2HG1 ILE A 539     -26.868   8.104  17.223  1.00  0.260          H  
ATOM   8287 1HG2 ILE A 539     -25.339   4.682  17.095  1.00  0.260          H  
ATOM   8288 2HG2 ILE A 539     -26.746   3.984  16.368  1.00  0.260          H  
ATOM   8289 3HG2 ILE A 539     -25.786   5.102  15.427  1.00  0.260          H  
ATOM   8290 1HD1 ILE A 539     -24.623   8.264  18.105  1.00  0.260          H  
ATOM   8291 2HD1 ILE A 539     -25.604   7.174  19.091  1.00  0.260          H  
ATOM   8292 3HD1 ILE A 539     -24.409   6.514  17.985  1.00  0.260          H  
ATOM   8293  N   THR A 540     -29.767   4.367  16.694  1.00  0.140          N  
ATOM   8294  CA  THR A 540     -30.552   3.117  16.565  1.00  0.130          C  
ATOM   8295  C   THR A 540     -31.644   3.289  15.525  1.00  0.110          C  
ATOM   8296  O   THR A 540     -31.880   2.409  14.702  1.00  0.110          O  
ATOM   8297  CB  THR A 540     -31.175   2.637  17.892  1.00  0.190          C  
ATOM   8298  OG1 THR A 540     -30.123   2.370  18.842  1.00  0.190          O  
ATOM   8299  CG2 THR A 540     -31.993   1.342  17.672  1.00  0.190          C  
ATOM   8300  H   THR A 540     -29.758   4.868  17.585  1.00  0.170          H  
ATOM   8301  HA  THR A 540     -29.885   2.331  16.221  1.00  0.160          H  
ATOM   8302  HB  THR A 540     -31.841   3.381  18.272  1.00  0.220          H  
ATOM   8303  HG1 THR A 540     -30.522   2.240  19.741  1.00  0.220          H  
ATOM   8304 1HG2 THR A 540     -32.418   1.023  18.629  1.00  0.220          H  
ATOM   8305 2HG2 THR A 540     -32.788   1.532  16.982  1.00  0.220          H  
ATOM   8306 3HG2 THR A 540     -31.356   0.557  17.281  1.00  0.220          H  
ATOM   8307  N   HIS A 541     -32.321   4.426  15.530  1.00  0.110          N  
ATOM   8308  CA  HIS A 541     -33.356   4.679  14.539  1.00  0.110          C  
ATOM   8309  C   HIS A 541     -32.905   4.372  13.114  1.00  0.110          C  
ATOM   8310  O   HIS A 541     -33.613   3.686  12.372  1.00  0.120          O  
ATOM   8311  CB  HIS A 541     -33.813   6.134  14.577  1.00  0.150          C  
ATOM   8312  CG  HIS A 541     -34.779   6.422  13.494  1.00  0.150          C  
ATOM   8313  ND1 HIS A 541     -36.074   5.949  13.506  1.00  0.150          N  
ATOM   8314  CD2 HIS A 541     -34.643   7.119  12.345  1.00  0.150          C  
ATOM   8315  CE1 HIS A 541     -36.682   6.342  12.408  1.00  0.150          C  
ATOM   8316  NE2 HIS A 541     -35.838   7.054  11.696  1.00  0.150          N  
ATOM   8317  H   HIS A 541     -32.155   5.095  16.283  1.00  0.130          H  
ATOM   8318  HA  HIS A 541     -34.216   4.054  14.742  1.00  0.130          H  
ATOM   8319 1HB  HIS A 541     -34.273   6.359  15.541  1.00  0.180          H  
ATOM   8320 2HB  HIS A 541     -32.951   6.797  14.464  1.00  0.180          H  
ATOM   8321  HD2 HIS A 541     -33.748   7.633  11.998  1.00  0.180          H  
ATOM   8322  HE1 HIS A 541     -37.704   6.123  12.137  1.00  0.180          H  
ATOM   8323  HE2 HIS A 541     -36.041   7.484  10.806  1.00  0.180          H  
ATOM   8324  N   HIS A 542     -31.728   4.857  12.721  1.00  0.110          N  
ATOM   8325  CA  HIS A 542     -31.263   4.641  11.359  1.00  0.110          C  
ATOM   8326  C   HIS A 542     -30.979   3.172  11.134  1.00  0.120          C  
ATOM   8327  O   HIS A 542     -31.288   2.633  10.069  1.00  0.130          O  
ATOM   8328  CB  HIS A 542     -30.034   5.461  11.086  1.00  0.150          C  
ATOM   8329  CG  HIS A 542     -30.339   6.882  11.141  1.00  0.150          C  
ATOM   8330  ND1 HIS A 542     -31.260   7.516  10.336  1.00  0.150          N  
ATOM   8331  CD2 HIS A 542     -29.870   7.786  11.948  1.00  0.150          C  
ATOM   8332  CE1 HIS A 542     -31.299   8.788  10.687  1.00  0.150          C  
ATOM   8333  NE2 HIS A 542     -30.465   8.966  11.657  1.00  0.150          N  
ATOM   8334  H   HIS A 542     -31.174   5.410  13.363  1.00  0.130          H  
ATOM   8335  HA  HIS A 542     -32.039   4.944  10.655  1.00  0.130          H  
ATOM   8336 1HB  HIS A 542     -29.282   5.244  11.851  1.00  0.180          H  
ATOM   8337 2HB  HIS A 542     -29.611   5.204  10.142  1.00  0.180          H  
ATOM   8338  HD2 HIS A 542     -29.158   7.591  12.687  1.00  0.180          H  
ATOM   8339  HE1 HIS A 542     -31.907   9.564  10.277  1.00  0.180          H  
ATOM   8340  HE2 HIS A 542     -30.281   9.839  12.137  1.00  0.180          H  
ATOM   8341  N   PHE A 543     -30.414   2.508  12.150  1.00  0.120          N  
ATOM   8342  CA  PHE A 543     -30.183   1.068  12.086  1.00  0.120          C  
ATOM   8343  C   PHE A 543     -31.496   0.326  11.821  1.00  0.120          C  
ATOM   8344  O   PHE A 543     -31.564  -0.511  10.919  1.00  0.130          O  
ATOM   8345  CB  PHE A 543     -29.526   0.577  13.382  1.00  0.170          C  
ATOM   8346  CG  PHE A 543     -29.478  -0.896  13.552  1.00  0.170          C  
ATOM   8347  CD1 PHE A 543     -28.555  -1.692  12.910  1.00  0.170          C  
ATOM   8348  CD2 PHE A 543     -30.396  -1.496  14.410  1.00  0.170          C  
ATOM   8349  CE1 PHE A 543     -28.555  -3.062  13.127  1.00  0.170          C  
ATOM   8350  CE2 PHE A 543     -30.389  -2.844  14.609  1.00  0.170          C  
ATOM   8351  CZ  PHE A 543     -29.476  -3.627  13.976  1.00  0.170          C  
ATOM   8352  H   PHE A 543     -30.117   3.036  12.979  1.00  0.140          H  
ATOM   8353  HA  PHE A 543     -29.503   0.863  11.263  1.00  0.140          H  
ATOM   8354 1HB  PHE A 543     -28.508   0.949  13.418  1.00  0.200          H  
ATOM   8355 2HB  PHE A 543     -30.031   0.985  14.229  1.00  0.200          H  
ATOM   8356  HD1 PHE A 543     -27.826  -1.240  12.240  1.00  0.200          H  
ATOM   8357  HD2 PHE A 543     -31.126  -0.872  14.926  1.00  0.200          H  
ATOM   8358  HE1 PHE A 543     -27.831  -3.696  12.630  1.00  0.200          H  
ATOM   8359  HE2 PHE A 543     -31.101  -3.295  15.269  1.00  0.200          H  
ATOM   8360  HZ  PHE A 543     -29.486  -4.705  14.148  1.00  0.200          H  
ATOM   8361  N   ARG A 544     -32.539   0.635  12.600  1.00  0.120          N  
ATOM   8362  CA  ARG A 544     -33.837  -0.024  12.456  1.00  0.120          C  
ATOM   8363  C   ARG A 544     -34.436   0.188  11.067  1.00  0.110          C  
ATOM   8364  O   ARG A 544     -35.060  -0.714  10.506  1.00  0.130          O  
ATOM   8365  CB  ARG A 544     -34.811   0.473  13.504  1.00  0.170          C  
ATOM   8366  CG  ARG A 544     -34.515   0.005  14.904  1.00  0.170          C  
ATOM   8367  CD  ARG A 544     -35.538   0.476  15.883  1.00  0.170          C  
ATOM   8368  NE  ARG A 544     -35.485   1.932  16.097  1.00  0.170          N  
ATOM   8369  CZ  ARG A 544     -36.433   2.667  16.741  1.00  0.170          C  
ATOM   8370  NH1 ARG A 544     -37.510   2.083  17.243  1.00  0.170          N  
ATOM   8371  NH2 ARG A 544     -36.290   3.987  16.882  1.00  0.170          N  
ATOM   8372  H   ARG A 544     -32.397   1.340  13.324  1.00  0.140          H  
ATOM   8373  HA  ARG A 544     -33.691  -1.093  12.608  1.00  0.140          H  
ATOM   8374 1HB  ARG A 544     -34.814   1.562  13.506  1.00  0.200          H  
ATOM   8375 2HB  ARG A 544     -35.818   0.139  13.252  1.00  0.200          H  
ATOM   8376 1HG  ARG A 544     -34.529  -1.074  14.906  1.00  0.200          H  
ATOM   8377 2HG  ARG A 544     -33.535   0.351  15.196  1.00  0.200          H  
ATOM   8378 1HD  ARG A 544     -36.526   0.218  15.502  1.00  0.200          H  
ATOM   8379 2HD  ARG A 544     -35.378  -0.019  16.840  1.00  0.200          H  
ATOM   8380  HE  ARG A 544     -34.677   2.421  15.742  1.00  0.200          H  
ATOM   8381 1HH1 ARG A 544     -37.653   1.057  17.161  1.00  0.200          H  
ATOM   8382 2HH1 ARG A 544     -38.205   2.631  17.723  1.00  0.200          H  
ATOM   8383 1HH2 ARG A 544     -35.484   4.473  16.506  1.00  0.200          H  
ATOM   8384 2HH2 ARG A 544     -36.999   4.522  17.361  1.00  0.200          H  
ATOM   8385  N   VAL A 545     -34.263   1.381  10.497  1.00  0.110          N  
ATOM   8386  CA  VAL A 545     -34.770   1.602   9.151  1.00  0.100          C  
ATOM   8387  C   VAL A 545     -33.959   0.791   8.144  1.00  0.110          C  
ATOM   8388  O   VAL A 545     -34.528   0.070   7.317  1.00  0.110          O  
ATOM   8389  CB  VAL A 545     -34.726   3.091   8.748  1.00  0.140          C  
ATOM   8390  CG1 VAL A 545     -35.108   3.243   7.241  1.00  0.140          C  
ATOM   8391  CG2 VAL A 545     -35.691   3.888   9.631  1.00  0.140          C  
ATOM   8392  H   VAL A 545     -33.816   2.128  11.040  1.00  0.130          H  
ATOM   8393  HA  VAL A 545     -35.804   1.264   9.117  1.00  0.120          H  
ATOM   8394  HB  VAL A 545     -33.711   3.477   8.886  1.00  0.170          H  
ATOM   8395 1HG1 VAL A 545     -35.076   4.280   6.964  1.00  0.170          H  
ATOM   8396 2HG1 VAL A 545     -34.412   2.694   6.610  1.00  0.170          H  
ATOM   8397 3HG1 VAL A 545     -36.113   2.863   7.078  1.00  0.170          H  
ATOM   8398 1HG2 VAL A 545     -35.654   4.941   9.357  1.00  0.170          H  
ATOM   8399 2HG2 VAL A 545     -36.691   3.514   9.497  1.00  0.170          H  
ATOM   8400 3HG2 VAL A 545     -35.409   3.783  10.673  1.00  0.170          H  
ATOM   8401  N   ALA A 546     -32.620   0.896   8.224  1.00  0.120          N  
ATOM   8402  CA  ALA A 546     -31.697   0.228   7.305  1.00  0.130          C  
ATOM   8403  C   ALA A 546     -31.873  -1.285   7.332  1.00  0.140          C  
ATOM   8404  O   ALA A 546     -31.810  -1.948   6.292  1.00  0.130          O  
ATOM   8405  CB  ALA A 546     -30.262   0.588   7.655  1.00  0.180          C  
ATOM   8406  H   ALA A 546     -32.218   1.489   8.955  1.00  0.140          H  
ATOM   8407  HA  ALA A 546     -31.908   0.583   6.301  1.00  0.160          H  
ATOM   8408 1HB  ALA A 546     -29.584   0.112   6.949  1.00  0.210          H  
ATOM   8409 2HB  ALA A 546     -30.141   1.670   7.611  1.00  0.210          H  
ATOM   8410 3HB  ALA A 546     -30.043   0.239   8.667  1.00  0.210          H  
ATOM   8411  N   ARG A 547     -32.205  -1.824   8.505  1.00  0.150          N  
ATOM   8412  CA  ARG A 547     -32.418  -3.248   8.721  1.00  0.150          C  
ATOM   8413  C   ARG A 547     -33.457  -3.820   7.760  1.00  0.130          C  
ATOM   8414  O   ARG A 547     -33.483  -5.027   7.525  1.00  0.140          O  
ATOM   8415  CB  ARG A 547     -32.790  -3.518  10.173  1.00  0.210          C  
ATOM   8416  CG  ARG A 547     -32.887  -4.992  10.539  1.00  0.210          C  
ATOM   8417  CD  ARG A 547     -33.012  -5.216  11.999  1.00  0.210          C  
ATOM   8418  NE  ARG A 547     -32.912  -6.654  12.312  1.00  0.210          N  
ATOM   8419  CZ  ARG A 547     -33.923  -7.554  12.345  1.00  0.210          C  
ATOM   8420  NH1 ARG A 547     -35.170  -7.167  12.113  1.00  0.210          N  
ATOM   8421  NH2 ARG A 547     -33.673  -8.840  12.619  1.00  0.210          N  
ATOM   8422  H   ARG A 547     -32.220  -1.216   9.330  1.00  0.180          H  
ATOM   8423  HA  ARG A 547     -31.485  -3.764   8.530  1.00  0.180          H  
ATOM   8424 1HB  ARG A 547     -32.045  -3.065  10.827  1.00  0.250          H  
ATOM   8425 2HB  ARG A 547     -33.750  -3.050  10.395  1.00  0.250          H  
ATOM   8426 1HG  ARG A 547     -33.766  -5.424  10.065  1.00  0.250          H  
ATOM   8427 2HG  ARG A 547     -32.018  -5.512  10.202  1.00  0.250          H  
ATOM   8428 1HD  ARG A 547     -32.189  -4.708  12.507  1.00  0.250          H  
ATOM   8429 2HD  ARG A 547     -33.960  -4.829  12.373  1.00  0.250          H  
ATOM   8430  HE  ARG A 547     -31.973  -6.988  12.551  1.00  0.250          H  
ATOM   8431 1HH1 ARG A 547     -35.375  -6.194  11.916  1.00  0.250          H  
ATOM   8432 2HH1 ARG A 547     -35.928  -7.832  12.157  1.00  0.250          H  
ATOM   8433 1HH2 ARG A 547     -32.704  -9.190  12.766  1.00  0.250          H  
ATOM   8434 2HH2 ARG A 547     -34.430  -9.500  12.637  1.00  0.250          H  
ATOM   8435  N   LYS A 548     -34.400  -2.993   7.309  1.00  0.120          N  
ATOM   8436  CA  LYS A 548     -35.424  -3.443   6.382  1.00  0.150          C  
ATOM   8437  C   LYS A 548     -35.235  -2.809   5.013  1.00  0.110          C  
ATOM   8438  O   LYS A 548     -35.418  -3.460   3.990  1.00  0.130          O  
ATOM   8439  CB  LYS A 548     -36.804  -3.168   6.933  1.00  0.200          C  
ATOM   8440  CG  LYS A 548     -37.136  -4.078   8.089  1.00  0.200          C  
ATOM   8441  CD  LYS A 548     -38.398  -3.691   8.789  1.00  0.200          C  
ATOM   8442  CE  LYS A 548     -39.654  -3.863   7.972  1.00  0.200          C  
ATOM   8443  NZ  LYS A 548     -39.948  -5.259   7.639  1.00  0.200          N  
ATOM   8444  H   LYS A 548     -34.347  -1.998   7.537  1.00  0.140          H  
ATOM   8445  HA  LYS A 548     -35.326  -4.520   6.255  1.00  0.180          H  
ATOM   8446 1HB  LYS A 548     -36.863  -2.129   7.272  1.00  0.240          H  
ATOM   8447 2HB  LYS A 548     -37.533  -3.307   6.138  1.00  0.240          H  
ATOM   8448 1HG  LYS A 548     -37.221  -5.099   7.720  1.00  0.240          H  
ATOM   8449 2HG  LYS A 548     -36.321  -4.046   8.813  1.00  0.240          H  
ATOM   8450 1HD  LYS A 548     -38.492  -4.293   9.692  1.00  0.240          H  
ATOM   8451 2HD  LYS A 548     -38.331  -2.646   9.077  1.00  0.240          H  
ATOM   8452 1HE  LYS A 548     -40.474  -3.484   8.566  1.00  0.240          H  
ATOM   8453 2HE  LYS A 548     -39.602  -3.287   7.057  1.00  0.240          H  
ATOM   8454 1HZ  LYS A 548     -40.819  -5.253   7.143  1.00  0.240          H  
ATOM   8455 2HZ  LYS A 548     -39.266  -5.683   7.028  1.00  0.240          H  
ATOM   8456 3HZ  LYS A 548     -40.057  -5.810   8.470  1.00  0.240          H  
ATOM   8457  N   ALA A 549     -34.830  -1.539   4.962  1.00  0.090          N  
ATOM   8458  CA  ALA A 549     -34.657  -0.870   3.676  1.00  0.100          C  
ATOM   8459  C   ALA A 549     -33.606  -1.604   2.827  1.00  0.110          C  
ATOM   8460  O   ALA A 549     -33.708  -1.685   1.599  1.00  0.120          O  
ATOM   8461  CB  ALA A 549     -34.278   0.578   3.886  1.00  0.140          C  
ATOM   8462  H   ALA A 549     -34.679  -1.009   5.822  1.00  0.110          H  
ATOM   8463  HA  ALA A 549     -35.604  -0.904   3.149  1.00  0.120          H  
ATOM   8464 1HB  ALA A 549     -34.198   1.051   2.924  1.00  0.160          H  
ATOM   8465 2HB  ALA A 549     -35.051   1.070   4.474  1.00  0.160          H  
ATOM   8466 3HB  ALA A 549     -33.335   0.634   4.413  1.00  0.160          H  
ATOM   8467  N   GLY A 550     -32.588  -2.161   3.493  1.00  0.100          N  
ATOM   8468  CA  GLY A 550     -31.499  -2.884   2.854  1.00  0.110          C  
ATOM   8469  C   GLY A 550     -31.944  -4.182   2.177  1.00  0.120          C  
ATOM   8470  O   GLY A 550     -31.180  -4.793   1.433  1.00  0.140          O  
ATOM   8471  H   GLY A 550     -32.528  -2.049   4.508  1.00  0.120          H  
ATOM   8472 1HA  GLY A 550     -31.019  -2.236   2.125  1.00  0.130          H  
ATOM   8473 2HA  GLY A 550     -30.748  -3.115   3.610  1.00  0.130          H  
ATOM   8474  N   LEU A 551     -33.155  -4.645   2.468  1.00  0.130          N  
ATOM   8475  CA  LEU A 551     -33.688  -5.856   1.876  1.00  0.150          C  
ATOM   8476  C   LEU A 551     -34.517  -5.618   0.634  1.00  0.150          C  
ATOM   8477  O   LEU A 551     -34.993  -6.589   0.036  1.00  0.180          O  
ATOM   8478  CB  LEU A 551     -34.567  -6.584   2.893  1.00  0.200          C  
ATOM   8479  CG  LEU A 551     -33.883  -7.140   4.140  1.00  0.200          C  
ATOM   8480  CD1 LEU A 551     -34.931  -7.613   5.083  1.00  0.200          C  
ATOM   8481  CD2 LEU A 551     -33.000  -8.343   3.755  1.00  0.200          C  
ATOM   8482  H   LEU A 551     -33.768  -4.114   3.091  1.00  0.160          H  
ATOM   8483  HA  LEU A 551     -32.855  -6.486   1.605  1.00  0.180          H  
ATOM   8484 1HB  LEU A 551     -35.337  -5.888   3.228  1.00  0.240          H  
ATOM   8485 2HB  LEU A 551     -35.060  -7.413   2.390  1.00  0.240          H  
ATOM   8486  HG  LEU A 551     -33.290  -6.362   4.631  1.00  0.240          H  
ATOM   8487 1HD1 LEU A 551     -34.458  -8.018   5.978  1.00  0.240          H  
ATOM   8488 2HD1 LEU A 551     -35.573  -6.777   5.360  1.00  0.240          H  
ATOM   8489 3HD1 LEU A 551     -35.523  -8.384   4.605  1.00  0.240          H  
ATOM   8490 1HD2 LEU A 551     -32.561  -8.746   4.650  1.00  0.240          H  
ATOM   8491 2HD2 LEU A 551     -33.617  -9.109   3.281  1.00  0.240          H  
ATOM   8492 3HD2 LEU A 551     -32.213  -8.042   3.072  1.00  0.240          H  
ATOM   8493  N   ILE A 552     -34.709  -4.360   0.245  1.00  0.140          N  
ATOM   8494  CA  ILE A 552     -35.588  -4.101  -0.872  1.00  0.130          C  
ATOM   8495  C   ILE A 552     -34.820  -3.801  -2.143  1.00  0.130          C  
ATOM   8496  O   ILE A 552     -34.230  -2.732  -2.304  1.00  0.150          O  
ATOM   8497  CB  ILE A 552     -36.495  -2.938  -0.504  1.00  0.190          C  
ATOM   8498  CG1 ILE A 552     -37.251  -3.340   0.820  1.00  0.190          C  
ATOM   8499  CG2 ILE A 552     -37.450  -2.648  -1.697  1.00  0.190          C  
ATOM   8500  CD1 ILE A 552     -37.969  -2.248   1.495  1.00  0.190          C  
ATOM   8501  H   ILE A 552     -34.268  -3.579   0.747  1.00  0.170          H  
ATOM   8502  HA  ILE A 552     -36.206  -4.980  -1.044  1.00  0.160          H  
ATOM   8503  HB  ILE A 552     -35.891  -2.056  -0.281  1.00  0.220          H  
ATOM   8504 1HG1 ILE A 552     -37.949  -4.143   0.604  1.00  0.220          H  
ATOM   8505 2HG1 ILE A 552     -36.526  -3.702   1.542  1.00  0.220          H  
ATOM   8506 1HG2 ILE A 552     -38.080  -1.851  -1.470  1.00  0.220          H  
ATOM   8507 2HG2 ILE A 552     -36.872  -2.379  -2.587  1.00  0.220          H  
ATOM   8508 3HG2 ILE A 552     -38.041  -3.528  -1.910  1.00  0.220          H  
ATOM   8509 1HD1 ILE A 552     -38.415  -2.635   2.407  1.00  0.220          H  
ATOM   8510 2HD1 ILE A 552     -37.275  -1.457   1.742  1.00  0.220          H  
ATOM   8511 3HD1 ILE A 552     -38.725  -1.873   0.865  1.00  0.220          H  
ATOM   8512  N   GLU A 553     -34.894  -4.731  -3.077  1.00  0.220          N  
ATOM   8513  CA  GLU A 553     -34.156  -4.606  -4.313  1.00  0.330          C  
ATOM   8514  C   GLU A 553     -34.536  -3.343  -5.059  1.00  0.320          C  
ATOM   8515  O   GLU A 553     -35.716  -3.059  -5.264  1.00  0.350          O  
ATOM   8516  CB  GLU A 553     -34.401  -5.825  -5.193  1.00  0.420          C  
ATOM   8517  CG  GLU A 553     -33.589  -5.858  -6.473  1.00  0.420          C  
ATOM   8518  CD  GLU A 553     -33.833  -7.094  -7.259  1.00  0.420          C  
ATOM   8519  OE1 GLU A 553     -34.678  -7.856  -6.862  1.00  0.420          O  
ATOM   8520  OE2 GLU A 553     -33.192  -7.277  -8.261  1.00  0.420          O  
ATOM   8521  H   GLU A 553     -35.435  -5.570  -2.896  1.00  0.260          H  
ATOM   8522  HA  GLU A 553     -33.091  -4.551  -4.080  1.00  0.400          H  
ATOM   8523 1HB  GLU A 553     -34.166  -6.721  -4.627  1.00  0.500          H  
ATOM   8524 2HB  GLU A 553     -35.456  -5.873  -5.460  1.00  0.500          H  
ATOM   8525 1HG  GLU A 553     -33.853  -5.001  -7.091  1.00  0.500          H  
ATOM   8526 2HG  GLU A 553     -32.529  -5.785  -6.227  1.00  0.500          H  
ATOM   8527  N   GLY A 554     -33.527  -2.593  -5.481  1.00  0.330          N  
ATOM   8528  CA  GLY A 554     -33.738  -1.367  -6.241  1.00  0.350          C  
ATOM   8529  C   GLY A 554     -33.870  -0.115  -5.371  1.00  0.290          C  
ATOM   8530  O   GLY A 554     -33.878   1.001  -5.902  1.00  0.330          O  
ATOM   8531  H   GLY A 554     -32.577  -2.883  -5.263  1.00  0.400          H  
ATOM   8532 1HA  GLY A 554     -32.907  -1.236  -6.934  1.00  0.420          H  
ATOM   8533 2HA  GLY A 554     -34.636  -1.477  -6.847  1.00  0.420          H  
ATOM   8534  N   ALA A 555     -33.963  -0.303  -4.054  1.00  0.210          N  
ATOM   8535  CA  ALA A 555     -34.092   0.796  -3.113  1.00  0.170          C  
ATOM   8536  C   ALA A 555     -32.766   1.508  -2.986  1.00  0.140          C  
ATOM   8537  O   ALA A 555     -31.724   0.955  -3.334  1.00  0.190          O  
ATOM   8538  CB  ALA A 555     -34.564   0.312  -1.745  1.00  0.250          C  
ATOM   8539  H   ALA A 555     -33.974  -1.253  -3.672  1.00  0.250          H  
ATOM   8540  HA  ALA A 555     -34.827   1.494  -3.508  1.00  0.200          H  
ATOM   8541 1HB  ALA A 555     -34.670   1.165  -1.076  1.00  0.300          H  
ATOM   8542 2HB  ALA A 555     -35.529  -0.179  -1.865  1.00  0.300          H  
ATOM   8543 3HB  ALA A 555     -33.845  -0.392  -1.329  1.00  0.300          H  
ATOM   8544  N   ASN A 556     -32.820   2.749  -2.528  1.00  0.130          N  
ATOM   8545  CA  ASN A 556     -31.628   3.583  -2.277  1.00  0.140          C  
ATOM   8546  C   ASN A 556     -31.722   4.188  -0.868  1.00  0.190          C  
ATOM   8547  O   ASN A 556     -32.684   4.889  -0.572  1.00  0.390          O  
ATOM   8548  CB  ASN A 556     -31.497   4.651  -3.362  1.00  0.190          C  
ATOM   8549  CG  ASN A 556     -31.198   4.056  -4.739  1.00  0.190          C  
ATOM   8550  OD1 ASN A 556     -30.037   3.810  -5.086  1.00  0.190          O  
ATOM   8551  ND2 ASN A 556     -32.226   3.797  -5.506  1.00  0.190          N  
ATOM   8552  H   ASN A 556     -33.763   3.106  -2.335  1.00  0.160          H  
ATOM   8553  HA  ASN A 556     -30.742   2.950  -2.297  1.00  0.170          H  
ATOM   8554 1HB  ASN A 556     -32.407   5.227  -3.437  1.00  0.230          H  
ATOM   8555 2HB  ASN A 556     -30.694   5.345  -3.102  1.00  0.230          H  
ATOM   8556 1HD2 ASN A 556     -32.096   3.362  -6.395  1.00  0.230          H  
ATOM   8557 2HD2 ASN A 556     -33.148   3.997  -5.189  1.00  0.230          H  
ATOM   8558  N   VAL A 557     -30.777   3.898   0.029  1.00  0.060          N  
ATOM   8559  CA  VAL A 557     -30.919   4.380   1.407  1.00  0.070          C  
ATOM   8560  C   VAL A 557     -30.012   5.540   1.798  1.00  0.060          C  
ATOM   8561  O   VAL A 557     -28.785   5.448   1.710  1.00  0.080          O  
ATOM   8562  CB  VAL A 557     -30.677   3.192   2.360  1.00  0.090          C  
ATOM   8563  CG1 VAL A 557     -30.731   3.613   3.853  1.00  0.090          C  
ATOM   8564  CG2 VAL A 557     -31.738   2.163   2.080  1.00  0.090          C  
ATOM   8565  H   VAL A 557     -29.938   3.351  -0.215  1.00  0.070          H  
ATOM   8566  HA  VAL A 557     -31.949   4.713   1.543  1.00  0.080          H  
ATOM   8567  HB  VAL A 557     -29.697   2.774   2.157  1.00  0.110          H  
ATOM   8568 1HG1 VAL A 557     -30.560   2.738   4.480  1.00  0.110          H  
ATOM   8569 2HG1 VAL A 557     -29.957   4.356   4.062  1.00  0.110          H  
ATOM   8570 3HG1 VAL A 557     -31.711   4.037   4.081  1.00  0.110          H  
ATOM   8571 1HG2 VAL A 557     -31.584   1.291   2.713  1.00  0.110          H  
ATOM   8572 2HG2 VAL A 557     -32.700   2.606   2.282  1.00  0.110          H  
ATOM   8573 3HG2 VAL A 557     -31.699   1.870   1.049  1.00  0.110          H  
ATOM   8574  N   THR A 558     -30.632   6.630   2.247  1.00  0.070          N  
ATOM   8575  CA  THR A 558     -29.879   7.793   2.691  1.00  0.080          C  
ATOM   8576  C   THR A 558     -30.187   8.074   4.155  1.00  0.070          C  
ATOM   8577  O   THR A 558     -31.353   8.157   4.558  1.00  0.080          O  
ATOM   8578  CB  THR A 558     -30.138   9.040   1.810  1.00  0.110          C  
ATOM   8579  OG1 THR A 558     -29.727   8.754   0.449  1.00  0.110          O  
ATOM   8580  CG2 THR A 558     -29.343  10.237   2.334  1.00  0.110          C  
ATOM   8581  H   THR A 558     -31.657   6.640   2.291  1.00  0.080          H  
ATOM   8582  HA  THR A 558     -28.829   7.564   2.606  1.00  0.100          H  
ATOM   8583  HB  THR A 558     -31.190   9.277   1.820  1.00  0.130          H  
ATOM   8584  HG1 THR A 558     -30.360   8.140   0.063  1.00  0.130          H  
ATOM   8585 1HG2 THR A 558     -29.527  11.088   1.694  1.00  0.130          H  
ATOM   8586 2HG2 THR A 558     -29.641  10.482   3.353  1.00  0.130          H  
ATOM   8587 3HG2 THR A 558     -28.279   9.991   2.319  1.00  0.130          H  
ATOM   8588  N   LEU A 559     -29.134   8.179   4.958  1.00  0.070          N  
ATOM   8589  CA  LEU A 559     -29.279   8.436   6.383  1.00  0.070          C  
ATOM   8590  C   LEU A 559     -28.949   9.899   6.623  1.00  0.090          C  
ATOM   8591  O   LEU A 559     -28.006  10.428   6.031  1.00  0.110          O  
ATOM   8592  CB  LEU A 559     -28.328   7.531   7.189  1.00  0.100          C  
ATOM   8593  CG  LEU A 559     -28.412   5.972   6.903  1.00  0.100          C  
ATOM   8594  CD1 LEU A 559     -27.402   5.247   7.819  1.00  0.100          C  
ATOM   8595  CD2 LEU A 559     -29.851   5.447   7.084  1.00  0.100          C  
ATOM   8596  H   LEU A 559     -28.208   8.080   4.538  1.00  0.080          H  
ATOM   8597  HA  LEU A 559     -30.311   8.268   6.694  1.00  0.080          H  
ATOM   8598 1HB  LEU A 559     -27.302   7.846   6.989  1.00  0.120          H  
ATOM   8599 2HB  LEU A 559     -28.530   7.685   8.253  1.00  0.120          H  
ATOM   8600  HG  LEU A 559     -28.102   5.782   5.871  1.00  0.120          H  
ATOM   8601 1HD1 LEU A 559     -27.420   4.176   7.608  1.00  0.120          H  
ATOM   8602 2HD1 LEU A 559     -26.400   5.634   7.627  1.00  0.120          H  
ATOM   8603 3HD1 LEU A 559     -27.654   5.414   8.861  1.00  0.120          H  
ATOM   8604 1HD2 LEU A 559     -29.876   4.377   6.873  1.00  0.120          H  
ATOM   8605 2HD2 LEU A 559     -30.197   5.620   8.085  1.00  0.120          H  
ATOM   8606 3HD2 LEU A 559     -30.514   5.958   6.391  1.00  0.120          H  
ATOM   8607  N   VAL A 560     -29.700  10.557   7.486  1.00  0.090          N  
ATOM   8608  CA  VAL A 560     -29.467  11.970   7.748  1.00  0.110          C  
ATOM   8609  C   VAL A 560     -29.194  12.278   9.225  1.00  0.130          C  
ATOM   8610  O   VAL A 560     -29.881  11.782  10.118  1.00  0.190          O  
ATOM   8611  CB  VAL A 560     -30.670  12.764   7.208  1.00  0.150          C  
ATOM   8612  CG1 VAL A 560     -30.507  14.252   7.454  1.00  0.150          C  
ATOM   8613  CG2 VAL A 560     -30.838  12.454   5.685  1.00  0.150          C  
ATOM   8614  H   VAL A 560     -30.495  10.077   7.914  1.00  0.110          H  
ATOM   8615  HA  VAL A 560     -28.595  12.277   7.181  1.00  0.130          H  
ATOM   8616  HB  VAL A 560     -31.538  12.457   7.734  1.00  0.180          H  
ATOM   8617 1HG1 VAL A 560     -31.377  14.779   7.077  1.00  0.180          H  
ATOM   8618 2HG1 VAL A 560     -30.413  14.450   8.516  1.00  0.180          H  
ATOM   8619 3HG1 VAL A 560     -29.613  14.604   6.938  1.00  0.180          H  
ATOM   8620 1HG2 VAL A 560     -31.689  12.982   5.293  1.00  0.180          H  
ATOM   8621 2HG2 VAL A 560     -29.949  12.761   5.160  1.00  0.180          H  
ATOM   8622 3HG2 VAL A 560     -30.995  11.390   5.534  1.00  0.180          H  
ATOM   8623  N   THR A 561     -28.135  13.051   9.468  1.00  0.110          N  
ATOM   8624  CA  THR A 561     -27.750  13.434  10.833  1.00  0.120          C  
ATOM   8625  C   THR A 561     -28.538  14.674  11.238  1.00  0.130          C  
ATOM   8626  O   THR A 561     -29.049  15.374  10.371  1.00  0.230          O  
ATOM   8627  CB  THR A 561     -26.255  13.761  10.891  1.00  0.160          C  
ATOM   8628  OG1 THR A 561     -25.989  14.923  10.114  1.00  0.160          O  
ATOM   8629  CG2 THR A 561     -25.520  12.626  10.343  1.00  0.160          C  
ATOM   8630  H   THR A 561     -27.612  13.396   8.651  1.00  0.130          H  
ATOM   8631  HA  THR A 561     -27.981  12.612  11.509  1.00  0.140          H  
ATOM   8632  HB  THR A 561     -25.910  13.922  11.881  1.00  0.200          H  
ATOM   8633  HG1 THR A 561     -25.064  15.170  10.276  1.00  0.200          H  
ATOM   8634 1HG2 THR A 561     -24.482  12.845  10.373  1.00  0.200          H  
ATOM   8635 2HG2 THR A 561     -25.713  11.767  10.920  1.00  0.200          H  
ATOM   8636 3HG2 THR A 561     -25.814  12.444   9.311  1.00  0.200          H  
ATOM   8637  N   PRO A 562     -28.643  15.013  12.528  1.00  0.110          N  
ATOM   8638  CA  PRO A 562     -29.313  16.205  12.991  1.00  0.100          C  
ATOM   8639  C   PRO A 562     -28.574  17.514  12.665  1.00  0.090          C  
ATOM   8640  O   PRO A 562     -27.337  17.522  12.595  1.00  0.100          O  
ATOM   8641  CB  PRO A 562     -29.374  15.972  14.499  1.00  0.150          C  
ATOM   8642  CG  PRO A 562     -28.232  15.030  14.781  1.00  0.150          C  
ATOM   8643  CD  PRO A 562     -28.173  14.130  13.602  1.00  0.150          C  
ATOM   8644  HA  PRO A 562     -30.318  16.162  12.565  1.00  0.120          H  
ATOM   8645 1HB  PRO A 562     -29.274  16.942  15.018  1.00  0.180          H  
ATOM   8646 2HB  PRO A 562     -30.354  15.554  14.787  1.00  0.180          H  
ATOM   8647 1HG  PRO A 562     -27.303  15.594  14.911  1.00  0.180          H  
ATOM   8648 2HG  PRO A 562     -28.407  14.474  15.697  1.00  0.180          H  
ATOM   8649 1HD  PRO A 562     -27.165  13.813  13.508  1.00  0.180          H  
ATOM   8650 2HD  PRO A 562     -28.863  13.280  13.724  1.00  0.180          H  
ATOM   8651  N   PRO A 563     -29.325  18.611  12.468  1.00  0.090          N  
ATOM   8652  CA  PRO A 563     -28.913  19.986  12.315  1.00  0.110          C  
ATOM   8653  C   PRO A 563     -28.757  20.585  13.678  1.00  0.120          C  
ATOM   8654  O   PRO A 563     -29.221  19.998  14.658  1.00  0.110          O  
ATOM   8655  CB  PRO A 563     -30.107  20.635  11.627  1.00  0.170          C  
ATOM   8656  CG  PRO A 563     -31.269  19.922  12.221  1.00  0.170          C  
ATOM   8657  CD  PRO A 563     -30.800  18.478  12.397  1.00  0.170          C  
ATOM   8658  HA  PRO A 563     -27.987  20.057  11.727  1.00  0.130          H  
ATOM   8659 1HB  PRO A 563     -30.115  21.719  11.850  1.00  0.200          H  
ATOM   8660 2HB  PRO A 563     -30.042  20.541  10.542  1.00  0.200          H  
ATOM   8661 1HG  PRO A 563     -31.554  20.387  13.183  1.00  0.200          H  
ATOM   8662 2HG  PRO A 563     -32.130  20.027  11.558  1.00  0.200          H  
ATOM   8663 1HD  PRO A 563     -31.214  18.087  13.341  1.00  0.200          H  
ATOM   8664 2HD  PRO A 563     -31.098  17.899  11.531  1.00  0.200          H  
ATOM   8665  N   THR A 564     -28.241  21.796  13.727  1.00  0.200          N  
ATOM   8666  CA  THR A 564     -28.294  22.560  14.960  1.00  0.300          C  
ATOM   8667  C   THR A 564     -29.143  23.787  14.691  1.00  0.310          C  
ATOM   8668  O   THR A 564     -29.264  24.211  13.536  1.00  0.400          O  
ATOM   8669  CB  THR A 564     -26.908  23.012  15.391  1.00  0.380          C  
ATOM   8670  OG1 THR A 564     -26.379  23.908  14.415  1.00  0.380          O  
ATOM   8671  CG2 THR A 564     -26.015  21.842  15.464  1.00  0.380          C  
ATOM   8672  H   THR A 564     -27.809  22.208  12.906  1.00  0.240          H  
ATOM   8673  HA  THR A 564     -28.765  21.970  15.743  1.00  0.360          H  
ATOM   8674  HB  THR A 564     -26.956  23.512  16.363  1.00  0.460          H  
ATOM   8675  HG1 THR A 564     -26.856  24.752  14.441  1.00  0.460          H  
ATOM   8676 1HG2 THR A 564     -25.070  22.216  15.727  1.00  0.460          H  
ATOM   8677 2HG2 THR A 564     -26.378  21.130  16.206  1.00  0.460          H  
ATOM   8678 3HG2 THR A 564     -25.950  21.354  14.500  1.00  0.460          H  
ATOM   8679  N   SER A 565     -29.708  24.390  15.734  1.00  0.280          N  
ATOM   8680  CA  SER A 565     -30.476  25.616  15.526  1.00  0.280          C  
ATOM   8681  C   SER A 565     -29.580  26.737  15.028  1.00  0.230          C  
ATOM   8682  O   SER A 565     -28.415  26.848  15.437  1.00  0.200          O  
ATOM   8683  CB  SER A 565     -31.201  26.039  16.792  1.00  0.390          C  
ATOM   8684  OG  SER A 565     -32.230  25.141  17.127  1.00  0.390          O  
ATOM   8685  H   SER A 565     -29.588  24.001  16.684  1.00  0.340          H  
ATOM   8686  HA  SER A 565     -31.228  25.421  14.762  1.00  0.340          H  
ATOM   8687 1HB  SER A 565     -30.491  26.078  17.605  1.00  0.470          H  
ATOM   8688 2HB  SER A 565     -31.606  27.043  16.663  1.00  0.470          H  
ATOM   8689  HG  SER A 565     -32.541  25.405  17.996  1.00  0.470          H  
ATOM   8690  N   ALA A 566     -30.102  27.580  14.138  1.00  0.260          N  
ATOM   8691  CA  ALA A 566     -29.287  28.693  13.688  1.00  0.260          C  
ATOM   8692  C   ALA A 566     -28.967  29.550  14.886  1.00  0.260          C  
ATOM   8693  O   ALA A 566     -29.820  29.766  15.746  1.00  0.280          O  
ATOM   8694  CB  ALA A 566     -29.980  29.515  12.613  1.00  0.360          C  
ATOM   8695  H   ALA A 566     -31.045  27.455  13.797  1.00  0.310          H  
ATOM   8696  HA  ALA A 566     -28.354  28.299  13.281  1.00  0.310          H  
ATOM   8697 1HB  ALA A 566     -29.325  30.336  12.303  1.00  0.440          H  
ATOM   8698 2HB  ALA A 566     -30.198  28.888  11.747  1.00  0.440          H  
ATOM   8699 3HB  ALA A 566     -30.910  29.927  12.999  1.00  0.440          H  
ATOM   8700  N   ARG A 567     -27.742  30.060  14.914  1.00  0.270          N  
ATOM   8701  CA  ARG A 567     -27.226  30.953  15.949  1.00  0.280          C  
ATOM   8702  C   ARG A 567     -27.122  30.313  17.343  1.00  0.260          C  
ATOM   8703  O   ARG A 567     -26.916  31.018  18.333  1.00  0.270          O  
ATOM   8704  CB  ARG A 567     -28.103  32.195  16.039  1.00  0.390          C  
ATOM   8705  CG  ARG A 567     -28.264  32.948  14.722  1.00  0.390          C  
ATOM   8706  CD  ARG A 567     -29.078  34.156  14.879  1.00  0.390          C  
ATOM   8707  NE  ARG A 567     -29.317  34.802  13.600  1.00  0.390          N  
ATOM   8708  CZ  ARG A 567     -30.080  35.890  13.393  1.00  0.390          C  
ATOM   8709  NH1 ARG A 567     -30.695  36.509  14.385  1.00  0.390          N  
ATOM   8710  NH2 ARG A 567     -30.194  36.310  12.156  1.00  0.390          N  
ATOM   8711  H   ARG A 567     -27.115  29.804  14.160  1.00  0.320          H  
ATOM   8712  HA  ARG A 567     -26.226  31.263  15.647  1.00  0.340          H  
ATOM   8713 1HB  ARG A 567     -29.087  31.954  16.424  1.00  0.470          H  
ATOM   8714 2HB  ARG A 567     -27.652  32.891  16.745  1.00  0.470          H  
ATOM   8715 1HG  ARG A 567     -27.285  33.240  14.345  1.00  0.470          H  
ATOM   8716 2HG  ARG A 567     -28.756  32.315  13.987  1.00  0.470          H  
ATOM   8717 1HD  ARG A 567     -30.040  33.883  15.313  1.00  0.470          H  
ATOM   8718 2HD  ARG A 567     -28.562  34.858  15.531  1.00  0.470          H  
ATOM   8719  HE  ARG A 567     -28.883  34.393  12.751  1.00  0.470          H  
ATOM   8720 1HH1 ARG A 567     -30.600  36.173  15.330  1.00  0.470          H  
ATOM   8721 2HH1 ARG A 567     -31.263  37.322  14.196  1.00  0.470          H  
ATOM   8722 1HH2 ARG A 567     -29.698  35.771  11.429  1.00  0.470          H  
ATOM   8723 2HH2 ARG A 567     -30.750  37.118  11.928  1.00  0.470          H  
ATOM   8724  N   SER A 568     -27.223  28.987  17.430  1.00  0.230          N  
ATOM   8725  CA  SER A 568     -27.014  28.312  18.697  1.00  0.210          C  
ATOM   8726  C   SER A 568     -25.546  28.268  19.061  1.00  0.180          C  
ATOM   8727  O   SER A 568     -24.688  28.021  18.210  1.00  0.220          O  
ATOM   8728  CB  SER A 568     -27.538  26.905  18.667  1.00  0.300          C  
ATOM   8729  OG  SER A 568     -27.177  26.224  19.846  1.00  0.300          O  
ATOM   8730  H   SER A 568     -27.457  28.428  16.605  1.00  0.280          H  
ATOM   8731  HA  SER A 568     -27.544  28.866  19.472  1.00  0.250          H  
ATOM   8732 1HB  SER A 568     -28.613  26.931  18.575  1.00  0.360          H  
ATOM   8733 2HB  SER A 568     -27.146  26.378  17.796  1.00  0.360          H  
ATOM   8734  HG  SER A 568     -27.598  25.346  19.764  1.00  0.360          H  
ATOM   8735  N   THR A 569     -25.255  28.480  20.340  1.00  0.180          N  
ATOM   8736  CA  THR A 569     -23.898  28.387  20.857  1.00  0.240          C  
ATOM   8737  C   THR A 569     -23.828  27.282  21.901  1.00  0.260          C  
ATOM   8738  O   THR A 569     -22.894  27.225  22.705  1.00  0.380          O  
ATOM   8739  CB  THR A 569     -23.435  29.713  21.479  1.00  0.310          C  
ATOM   8740  OG1 THR A 569     -24.313  30.069  22.557  1.00  0.310          O  
ATOM   8741  CG2 THR A 569     -23.468  30.802  20.415  1.00  0.310          C  
ATOM   8742  H   THR A 569     -26.000  28.721  20.979  1.00  0.220          H  
ATOM   8743  HA  THR A 569     -23.225  28.129  20.041  1.00  0.290          H  
ATOM   8744  HB  THR A 569     -22.419  29.608  21.860  1.00  0.370          H  
ATOM   8745  HG1 THR A 569     -24.133  29.492  23.312  1.00  0.370          H  
ATOM   8746 1HG2 THR A 569     -23.143  31.744  20.849  1.00  0.370          H  
ATOM   8747 2HG2 THR A 569     -22.805  30.527  19.596  1.00  0.370          H  
ATOM   8748 3HG2 THR A 569     -24.484  30.914  20.033  1.00  0.370          H  
ATOM   8749  N   SER A 570     -24.863  26.450  21.926  1.00  0.180          N  
ATOM   8750  CA  SER A 570     -24.987  25.359  22.885  1.00  0.220          C  
ATOM   8751  C   SER A 570     -24.224  24.112  22.469  1.00  0.220          C  
ATOM   8752  O   SER A 570     -23.730  23.984  21.338  1.00  0.340          O  
ATOM   8753  CB  SER A 570     -26.429  24.970  23.063  1.00  0.290          C  
ATOM   8754  OG  SER A 570     -26.895  24.268  21.946  1.00  0.290          O  
ATOM   8755  H   SER A 570     -25.590  26.551  21.218  1.00  0.220          H  
ATOM   8756  HA  SER A 570     -24.592  25.693  23.846  1.00  0.260          H  
ATOM   8757 1HB  SER A 570     -26.535  24.358  23.957  1.00  0.350          H  
ATOM   8758 2HB  SER A 570     -27.029  25.864  23.208  1.00  0.350          H  
ATOM   8759  HG  SER A 570     -27.855  24.200  22.055  1.00  0.350          H  
ATOM   8760  N   GLU A 571     -24.199  23.150  23.389  1.00  0.290          N  
ATOM   8761  CA  GLU A 571     -23.589  21.829  23.255  1.00  0.230          C  
ATOM   8762  C   GLU A 571     -24.214  20.996  22.125  1.00  0.170          C  
ATOM   8763  O   GLU A 571     -23.665  19.960  21.734  1.00  0.160          O  
ATOM   8764  CB  GLU A 571     -23.658  21.086  24.589  1.00  0.350          C  
ATOM   8765  CG  GLU A 571     -22.812  21.745  25.727  1.00  0.350          C  
ATOM   8766  CD  GLU A 571     -23.492  22.878  26.419  1.00  0.350          C  
ATOM   8767  OE1 GLU A 571     -24.551  23.226  25.975  1.00  0.350          O  
ATOM   8768  OE2 GLU A 571     -22.985  23.381  27.398  1.00  0.350          O  
ATOM   8769  H   GLU A 571     -24.617  23.370  24.296  1.00  0.350          H  
ATOM   8770  HA  GLU A 571     -22.535  21.974  23.015  1.00  0.280          H  
ATOM   8771 1HB  GLU A 571     -24.697  21.024  24.915  1.00  0.420          H  
ATOM   8772 2HB  GLU A 571     -23.300  20.070  24.448  1.00  0.420          H  
ATOM   8773 1HG  GLU A 571     -22.520  21.005  26.454  1.00  0.420          H  
ATOM   8774 2HG  GLU A 571     -21.927  22.124  25.279  1.00  0.420          H  
ATOM   8775  N   GLU A 572     -25.369  21.445  21.620  1.00  0.150          N  
ATOM   8776  CA  GLU A 572     -26.094  20.801  20.540  1.00  0.120          C  
ATOM   8777  C   GLU A 572     -25.154  20.526  19.367  1.00  0.090          C  
ATOM   8778  O   GLU A 572     -25.242  19.480  18.722  1.00  0.080          O  
ATOM   8779  CB  GLU A 572     -27.202  21.736  20.042  1.00  0.180          C  
ATOM   8780  CG  GLU A 572     -28.119  21.125  19.052  1.00  0.180          C  
ATOM   8781  CD  GLU A 572     -29.130  22.061  18.448  1.00  0.180          C  
ATOM   8782  OE1 GLU A 572     -28.903  23.251  18.385  1.00  0.180          O  
ATOM   8783  OE2 GLU A 572     -30.125  21.584  17.991  1.00  0.180          O  
ATOM   8784  H   GLU A 572     -25.755  22.313  21.991  1.00  0.180          H  
ATOM   8785  HA  GLU A 572     -26.520  19.864  20.902  1.00  0.140          H  
ATOM   8786 1HB  GLU A 572     -27.808  22.050  20.887  1.00  0.220          H  
ATOM   8787 2HB  GLU A 572     -26.759  22.630  19.601  1.00  0.220          H  
ATOM   8788 1HG  GLU A 572     -27.557  20.648  18.258  1.00  0.220          H  
ATOM   8789 2HG  GLU A 572     -28.645  20.369  19.598  1.00  0.220          H  
ATOM   8790  N   PHE A 573     -24.274  21.485  19.058  1.00  0.110          N  
ATOM   8791  CA  PHE A 573     -23.359  21.335  17.934  1.00  0.110          C  
ATOM   8792  C   PHE A 573     -22.457  20.137  18.118  1.00  0.100          C  
ATOM   8793  O   PHE A 573     -22.284  19.319  17.208  1.00  0.100          O  
ATOM   8794  CB  PHE A 573     -22.540  22.606  17.755  1.00  0.150          C  
ATOM   8795  CG  PHE A 573     -21.589  22.568  16.623  1.00  0.150          C  
ATOM   8796  CD1 PHE A 573     -22.030  22.841  15.329  1.00  0.150          C  
ATOM   8797  CD2 PHE A 573     -20.253  22.276  16.822  1.00  0.150          C  
ATOM   8798  CE1 PHE A 573     -21.158  22.825  14.283  1.00  0.150          C  
ATOM   8799  CE2 PHE A 573     -19.386  22.265  15.755  1.00  0.150          C  
ATOM   8800  CZ  PHE A 573     -19.852  22.539  14.496  1.00  0.150          C  
ATOM   8801  H   PHE A 573     -24.229  22.338  19.632  1.00  0.130          H  
ATOM   8802  HA  PHE A 573     -23.921  21.135  17.045  1.00  0.130          H  
ATOM   8803 1HB  PHE A 573     -23.215  23.447  17.602  1.00  0.180          H  
ATOM   8804 2HB  PHE A 573     -21.979  22.808  18.666  1.00  0.180          H  
ATOM   8805  HD1 PHE A 573     -23.074  23.077  15.146  1.00  0.180          H  
ATOM   8806  HD2 PHE A 573     -19.889  22.060  17.827  1.00  0.180          H  
ATOM   8807  HE1 PHE A 573     -21.505  23.038  13.262  1.00  0.180          H  
ATOM   8808  HE2 PHE A 573     -18.330  22.035  15.896  1.00  0.180          H  
ATOM   8809  HZ  PHE A 573     -19.181  22.522  13.658  1.00  0.180          H  
ATOM   8810  N   ALA A 574     -21.849  20.048  19.291  1.00  0.110          N  
ATOM   8811  CA  ALA A 574     -20.977  18.941  19.594  1.00  0.100          C  
ATOM   8812  C   ALA A 574     -21.736  17.619  19.536  1.00  0.100          C  
ATOM   8813  O   ALA A 574     -21.198  16.622  19.040  1.00  0.090          O  
ATOM   8814  CB  ALA A 574     -20.376  19.140  20.954  1.00  0.140          C  
ATOM   8815  H   ALA A 574     -22.015  20.770  19.978  1.00  0.130          H  
ATOM   8816  HA  ALA A 574     -20.185  18.911  18.848  1.00  0.120          H  
ATOM   8817 1HB  ALA A 574     -19.712  18.327  21.180  1.00  0.170          H  
ATOM   8818 2HB  ALA A 574     -19.822  20.075  20.966  1.00  0.170          H  
ATOM   8819 3HB  ALA A 574     -21.172  19.173  21.699  1.00  0.170          H  
ATOM   8820  N   LEU A 575     -22.992  17.603  20.010  1.00  0.090          N  
ATOM   8821  CA  LEU A 575     -23.756  16.365  19.972  1.00  0.080          C  
ATOM   8822  C   LEU A 575     -24.033  15.976  18.519  1.00  0.080          C  
ATOM   8823  O   LEU A 575     -24.012  14.790  18.181  1.00  0.080          O  
ATOM   8824  CB  LEU A 575     -25.065  16.481  20.766  1.00  0.120          C  
ATOM   8825  CG  LEU A 575     -24.937  16.679  22.340  1.00  0.120          C  
ATOM   8826  CD1 LEU A 575     -26.341  16.871  22.914  1.00  0.120          C  
ATOM   8827  CD2 LEU A 575     -24.218  15.501  23.019  1.00  0.120          C  
ATOM   8828  H   LEU A 575     -23.372  18.451  20.444  1.00  0.110          H  
ATOM   8829  HA  LEU A 575     -23.152  15.577  20.409  1.00  0.100          H  
ATOM   8830 1HB  LEU A 575     -25.622  17.334  20.375  1.00  0.140          H  
ATOM   8831 2HB  LEU A 575     -25.652  15.582  20.592  1.00  0.140          H  
ATOM   8832  HG  LEU A 575     -24.374  17.594  22.534  1.00  0.140          H  
ATOM   8833 1HD1 LEU A 575     -26.280  17.055  23.991  1.00  0.140          H  
ATOM   8834 2HD1 LEU A 575     -26.811  17.724  22.431  1.00  0.140          H  
ATOM   8835 3HD1 LEU A 575     -26.933  15.979  22.734  1.00  0.140          H  
ATOM   8836 1HD2 LEU A 575     -24.159  15.695  24.092  1.00  0.140          H  
ATOM   8837 2HD2 LEU A 575     -24.762  14.590  22.852  1.00  0.140          H  
ATOM   8838 3HD2 LEU A 575     -23.210  15.395  22.626  1.00  0.140          H  
ATOM   8839  N   ALA A 576     -24.305  16.957  17.651  1.00  0.080          N  
ATOM   8840  CA  ALA A 576     -24.518  16.636  16.248  1.00  0.070          C  
ATOM   8841  C   ALA A 576     -23.254  16.013  15.654  1.00  0.070          C  
ATOM   8842  O   ALA A 576     -23.341  15.034  14.906  1.00  0.070          O  
ATOM   8843  CB  ALA A 576     -24.900  17.872  15.467  1.00  0.100          C  
ATOM   8844  H   ALA A 576     -24.410  17.921  17.988  1.00  0.100          H  
ATOM   8845  HA  ALA A 576     -25.318  15.905  16.185  1.00  0.080          H  
ATOM   8846 1HB  ALA A 576     -25.066  17.600  14.428  1.00  0.120          H  
ATOM   8847 2HB  ALA A 576     -25.794  18.324  15.861  1.00  0.120          H  
ATOM   8848 3HB  ALA A 576     -24.095  18.579  15.542  1.00  0.120          H  
ATOM   8849  N   ASN A 577     -22.075  16.546  16.022  1.00  0.070          N  
ATOM   8850  CA  ASN A 577     -20.817  16.001  15.516  1.00  0.070          C  
ATOM   8851  C   ASN A 577     -20.565  14.591  16.037  1.00  0.070          C  
ATOM   8852  O   ASN A 577     -20.043  13.736  15.303  1.00  0.080          O  
ATOM   8853  CB  ASN A 577     -19.674  16.929  15.822  1.00  0.100          C  
ATOM   8854  CG  ASN A 577     -19.721  18.150  14.951  1.00  0.100          C  
ATOM   8855  OD1 ASN A 577     -20.394  18.187  13.916  1.00  0.100          O  
ATOM   8856  ND2 ASN A 577     -19.002  19.140  15.335  1.00  0.100          N  
ATOM   8857  H   ASN A 577     -22.079  17.394  16.603  1.00  0.080          H  
ATOM   8858  HA  ASN A 577     -20.894  15.918  14.443  1.00  0.080          H  
ATOM   8859 1HB  ASN A 577     -19.725  17.236  16.868  1.00  0.120          H  
ATOM   8860 2HB  ASN A 577     -18.728  16.413  15.672  1.00  0.120          H  
ATOM   8861 1HD2 ASN A 577     -18.990  19.986  14.789  1.00  0.120          H  
ATOM   8862 2HD2 ASN A 577     -18.469  19.077  16.170  1.00  0.120          H  
ATOM   8863  N   PHE A 578     -20.974  14.338  17.286  1.00  0.070          N  
ATOM   8864  CA  PHE A 578     -20.876  13.016  17.890  1.00  0.070          C  
ATOM   8865  C   PHE A 578     -21.627  12.016  17.026  1.00  0.070          C  
ATOM   8866  O   PHE A 578     -21.079  10.977  16.632  1.00  0.050          O  
ATOM   8867  CB  PHE A 578     -21.471  13.016  19.308  1.00  0.100          C  
ATOM   8868  CG  PHE A 578     -21.640  11.670  19.960  1.00  0.100          C  
ATOM   8869  CD1 PHE A 578     -20.605  11.029  20.595  1.00  0.100          C  
ATOM   8870  CD2 PHE A 578     -22.890  11.048  19.931  1.00  0.100          C  
ATOM   8871  CE1 PHE A 578     -20.803   9.802  21.181  1.00  0.100          C  
ATOM   8872  CE2 PHE A 578     -23.084   9.831  20.514  1.00  0.100          C  
ATOM   8873  CZ  PHE A 578     -22.043   9.213  21.136  1.00  0.100          C  
ATOM   8874  H   PHE A 578     -21.315  15.124  17.849  1.00  0.080          H  
ATOM   8875  HA  PHE A 578     -19.829  12.748  17.940  1.00  0.080          H  
ATOM   8876 1HB  PHE A 578     -20.843  13.628  19.950  1.00  0.120          H  
ATOM   8877 2HB  PHE A 578     -22.427  13.477  19.292  1.00  0.120          H  
ATOM   8878  HD1 PHE A 578     -19.633  11.507  20.628  1.00  0.120          H  
ATOM   8879  HD2 PHE A 578     -23.722  11.543  19.432  1.00  0.120          H  
ATOM   8880  HE1 PHE A 578     -19.976   9.299  21.681  1.00  0.120          H  
ATOM   8881  HE2 PHE A 578     -24.066   9.356  20.484  1.00  0.120          H  
ATOM   8882  HZ  PHE A 578     -22.203   8.264  21.596  1.00  0.120          H  
ATOM   8883  N   VAL A 579     -22.879  12.367  16.712  1.00  0.090          N  
ATOM   8884  CA  VAL A 579     -23.748  11.533  15.905  1.00  0.110          C  
ATOM   8885  C   VAL A 579     -23.187  11.335  14.505  1.00  0.110          C  
ATOM   8886  O   VAL A 579     -23.237  10.223  13.974  1.00  0.130          O  
ATOM   8887  CB  VAL A 579     -25.167  12.125  15.817  1.00  0.150          C  
ATOM   8888  CG1 VAL A 579     -25.997  11.333  14.793  1.00  0.150          C  
ATOM   8889  CG2 VAL A 579     -25.832  12.082  17.205  1.00  0.150          C  
ATOM   8890  H   VAL A 579     -23.239  13.250  17.089  1.00  0.110          H  
ATOM   8891  HA  VAL A 579     -23.820  10.560  16.390  1.00  0.130          H  
ATOM   8892  HB  VAL A 579     -25.104  13.161  15.477  1.00  0.180          H  
ATOM   8893 1HG1 VAL A 579     -26.982  11.751  14.725  1.00  0.180          H  
ATOM   8894 2HG1 VAL A 579     -25.535  11.387  13.818  1.00  0.180          H  
ATOM   8895 3HG1 VAL A 579     -26.070  10.285  15.103  1.00  0.180          H  
ATOM   8896 1HG2 VAL A 579     -26.819  12.515  17.136  1.00  0.180          H  
ATOM   8897 2HG2 VAL A 579     -25.903  11.048  17.548  1.00  0.180          H  
ATOM   8898 3HG2 VAL A 579     -25.244  12.654  17.913  1.00  0.180          H  
ATOM   8899  N   LYS A 580     -22.682  12.405  13.872  1.00  0.100          N  
ATOM   8900  CA  LYS A 580     -22.126  12.252  12.536  1.00  0.110          C  
ATOM   8901  C   LYS A 580     -21.048  11.185  12.523  1.00  0.140          C  
ATOM   8902  O   LYS A 580     -21.066  10.314  11.651  1.00  0.200          O  
ATOM   8903  CB  LYS A 580     -21.506  13.557  12.049  1.00  0.150          C  
ATOM   8904  CG  LYS A 580     -22.478  14.640  11.613  1.00  0.150          C  
ATOM   8905  CD  LYS A 580     -21.787  15.994  11.447  1.00  0.150          C  
ATOM   8906  CE  LYS A 580     -20.656  15.953  10.432  1.00  0.150          C  
ATOM   8907  NZ  LYS A 580     -20.060  17.261  10.237  1.00  0.150          N  
ATOM   8908  H   LYS A 580     -22.708  13.322  14.328  1.00  0.120          H  
ATOM   8909  HA  LYS A 580     -22.918  11.944  11.860  1.00  0.130          H  
ATOM   8910 1HB  LYS A 580     -20.868  13.965  12.827  1.00  0.180          H  
ATOM   8911 2HB  LYS A 580     -20.876  13.317  11.197  1.00  0.180          H  
ATOM   8912 1HG  LYS A 580     -22.890  14.374  10.657  1.00  0.180          H  
ATOM   8913 2HG  LYS A 580     -23.289  14.726  12.334  1.00  0.180          H  
ATOM   8914 1HD  LYS A 580     -22.523  16.710  11.093  1.00  0.180          H  
ATOM   8915 2HD  LYS A 580     -21.409  16.348  12.380  1.00  0.180          H  
ATOM   8916 1HE  LYS A 580     -19.873  15.282  10.767  1.00  0.180          H  
ATOM   8917 2HE  LYS A 580     -21.035  15.605   9.485  1.00  0.180          H  
ATOM   8918 1HZ  LYS A 580     -19.317  17.125   9.537  1.00  0.180          H  
ATOM   8919 2HZ  LYS A 580     -20.787  17.924   9.900  1.00  0.180          H  
ATOM   8920 3HZ  LYS A 580     -19.672  17.599  11.101  1.00  0.180          H  
ATOM   8921  N   THR A 581     -20.144  11.223  13.511  1.00  0.130          N  
ATOM   8922  CA  THR A 581     -19.059  10.250  13.593  1.00  0.170          C  
ATOM   8923  C   THR A 581     -19.564   8.818  13.736  1.00  0.180          C  
ATOM   8924  O   THR A 581     -19.067   7.911  13.041  1.00  0.210          O  
ATOM   8925  CB  THR A 581     -18.117  10.575  14.769  1.00  0.220          C  
ATOM   8926  OG1 THR A 581     -17.481  11.833  14.547  1.00  0.220          O  
ATOM   8927  CG2 THR A 581     -17.050   9.491  14.919  1.00  0.220          C  
ATOM   8928  H   THR A 581     -20.189  11.989  14.192  1.00  0.160          H  
ATOM   8929  HA  THR A 581     -18.483  10.313  12.670  1.00  0.200          H  
ATOM   8930  HB  THR A 581     -18.706  10.651  15.669  1.00  0.270          H  
ATOM   8931  HG1 THR A 581     -18.151  12.531  14.515  1.00  0.270          H  
ATOM   8932 1HG2 THR A 581     -16.385   9.744  15.746  1.00  0.270          H  
ATOM   8933 2HG2 THR A 581     -17.497   8.519  15.116  1.00  0.270          H  
ATOM   8934 3HG2 THR A 581     -16.486   9.451  14.001  1.00  0.270          H  
ATOM   8935  N   THR A 582     -20.531   8.606  14.641  1.00  0.190          N  
ATOM   8936  CA  THR A 582     -21.053   7.263  14.868  1.00  0.200          C  
ATOM   8937  C   THR A 582     -21.797   6.719  13.668  1.00  0.180          C  
ATOM   8938  O   THR A 582     -21.644   5.542  13.306  1.00  0.230          O  
ATOM   8939  CB  THR A 582     -22.030   7.237  16.058  1.00  0.280          C  
ATOM   8940  OG1 THR A 582     -23.079   8.174  15.848  1.00  0.280          O  
ATOM   8941  CG2 THR A 582     -21.331   7.545  17.278  1.00  0.280          C  
ATOM   8942  H   THR A 582     -20.879   9.393  15.204  1.00  0.230          H  
ATOM   8943  HA  THR A 582     -20.217   6.602  15.084  1.00  0.240          H  
ATOM   8944  HB  THR A 582     -22.463   6.259  16.148  1.00  0.330          H  
ATOM   8945  HG1 THR A 582     -23.608   7.919  15.089  1.00  0.330          H  
ATOM   8946 1HG2 THR A 582     -22.013   7.511  18.123  1.00  0.330          H  
ATOM   8947 2HG2 THR A 582     -20.582   6.791  17.369  1.00  0.330          H  
ATOM   8948 3HG2 THR A 582     -20.876   8.529  17.222  1.00  0.330          H  
ATOM   8949  N   LEU A 583     -22.565   7.578  12.999  1.00  0.130          N  
ATOM   8950  CA  LEU A 583     -23.281   7.120  11.831  1.00  0.140          C  
ATOM   8951  C   LEU A 583     -22.360   6.909  10.660  1.00  0.130          C  
ATOM   8952  O   LEU A 583     -22.617   6.028   9.842  1.00  0.220          O  
ATOM   8953  CB  LEU A 583     -24.443   8.029  11.469  1.00  0.190          C  
ATOM   8954  CG  LEU A 583     -25.636   8.021  12.414  1.00  0.190          C  
ATOM   8955  CD1 LEU A 583     -26.564   9.115  11.997  1.00  0.190          C  
ATOM   8956  CD2 LEU A 583     -26.358   6.649  12.332  1.00  0.190          C  
ATOM   8957  H   LEU A 583     -22.675   8.546  13.325  1.00  0.160          H  
ATOM   8958  HA  LEU A 583     -23.686   6.147  12.065  1.00  0.170          H  
ATOM   8959 1HB  LEU A 583     -24.067   9.053  11.405  1.00  0.230          H  
ATOM   8960 2HB  LEU A 583     -24.812   7.732  10.494  1.00  0.230          H  
ATOM   8961  HG  LEU A 583     -25.311   8.216  13.437  1.00  0.230          H  
ATOM   8962 1HD1 LEU A 583     -27.417   9.148  12.657  1.00  0.230          H  
ATOM   8963 2HD1 LEU A 583     -26.039  10.027  12.066  1.00  0.230          H  
ATOM   8964 3HD1 LEU A 583     -26.901   8.955  10.973  1.00  0.230          H  
ATOM   8965 1HD2 LEU A 583     -27.203   6.654  12.970  1.00  0.230          H  
ATOM   8966 2HD2 LEU A 583     -26.687   6.479  11.303  1.00  0.230          H  
ATOM   8967 3HD2 LEU A 583     -25.713   5.842  12.641  1.00  0.230          H  
ATOM   8968  N   HIS A 584     -21.247   7.640  10.575  1.00  0.100          N  
ATOM   8969  CA  HIS A 584     -20.337   7.387   9.474  1.00  0.140          C  
ATOM   8970  C   HIS A 584     -19.878   5.922   9.563  1.00  0.100          C  
ATOM   8971  O   HIS A 584     -19.814   5.232   8.541  1.00  0.110          O  
ATOM   8972  CB  HIS A 584     -19.107   8.317   9.526  1.00  0.180          C  
ATOM   8973  CG  HIS A 584     -19.329   9.771   9.199  1.00  0.180          C  
ATOM   8974  ND1 HIS A 584     -18.505  10.785   9.674  1.00  0.180          N  
ATOM   8975  CD2 HIS A 584     -20.239  10.369   8.420  1.00  0.180          C  
ATOM   8976  CE1 HIS A 584     -18.940  11.954   9.211  1.00  0.180          C  
ATOM   8977  NE2 HIS A 584     -19.991  11.733   8.454  1.00  0.180          N  
ATOM   8978  H   HIS A 584     -21.084   8.427  11.209  1.00  0.120          H  
ATOM   8979  HA  HIS A 584     -20.849   7.534   8.525  1.00  0.170          H  
ATOM   8980 1HB  HIS A 584     -18.617   8.241  10.496  1.00  0.220          H  
ATOM   8981 2HB  HIS A 584     -18.437   7.983   8.789  1.00  0.220          H  
ATOM   8982  HD2 HIS A 584     -21.028   9.869   7.872  1.00  0.220          H  
ATOM   8983  HE1 HIS A 584     -18.505  12.934   9.419  1.00  0.220          H  
ATOM   8984  HE2 HIS A 584     -20.554  12.472   7.953  1.00  0.220          H  
ATOM   8985  N   ALA A 585     -19.585   5.426  10.785  1.00  0.080          N  
ATOM   8986  CA  ALA A 585     -19.197   4.014  10.956  1.00  0.070          C  
ATOM   8987  C   ALA A 585     -20.318   3.057  10.506  1.00  0.060          C  
ATOM   8988  O   ALA A 585     -20.048   2.036   9.846  1.00  0.060          O  
ATOM   8989  CB  ALA A 585     -18.843   3.735  12.408  1.00  0.100          C  
ATOM   8990  H   ALA A 585     -19.588   6.076  11.584  1.00  0.100          H  
ATOM   8991  HA  ALA A 585     -18.324   3.826  10.333  1.00  0.080          H  
ATOM   8992 1HB  ALA A 585     -18.528   2.696  12.524  1.00  0.120          H  
ATOM   8993 2HB  ALA A 585     -18.034   4.393  12.697  1.00  0.120          H  
ATOM   8994 3HB  ALA A 585     -19.706   3.924  13.035  1.00  0.120          H  
ATOM   8995  N   LEU A 586     -21.581   3.403  10.830  1.00  0.060          N  
ATOM   8996  CA  LEU A 586     -22.723   2.567  10.436  1.00  0.070          C  
ATOM   8997  C   LEU A 586     -22.908   2.557   8.930  1.00  0.070          C  
ATOM   8998  O   LEU A 586     -23.169   1.507   8.342  1.00  0.090          O  
ATOM   8999  CB  LEU A 586     -24.046   3.055  11.076  1.00  0.090          C  
ATOM   9000  CG  LEU A 586     -25.378   2.227  10.744  1.00  0.090          C  
ATOM   9001  CD1 LEU A 586     -25.233   0.735  11.158  1.00  0.090          C  
ATOM   9002  CD2 LEU A 586     -26.567   2.871  11.511  1.00  0.090          C  
ATOM   9003  H   LEU A 586     -21.718   4.225  11.433  1.00  0.070          H  
ATOM   9004  HA  LEU A 586     -22.518   1.554  10.770  1.00  0.080          H  
ATOM   9005 1HB  LEU A 586     -23.938   3.131  12.134  1.00  0.110          H  
ATOM   9006 2HB  LEU A 586     -24.222   4.066  10.702  1.00  0.110          H  
ATOM   9007  HG  LEU A 586     -25.577   2.266   9.670  1.00  0.110          H  
ATOM   9008 1HD1 LEU A 586     -26.158   0.205  10.926  1.00  0.110          H  
ATOM   9009 2HD1 LEU A 586     -24.417   0.277  10.606  1.00  0.110          H  
ATOM   9010 3HD1 LEU A 586     -25.035   0.664  12.211  1.00  0.110          H  
ATOM   9011 1HD2 LEU A 586     -27.482   2.330  11.284  1.00  0.110          H  
ATOM   9012 2HD2 LEU A 586     -26.383   2.834  12.588  1.00  0.110          H  
ATOM   9013 3HD2 LEU A 586     -26.678   3.905  11.199  1.00  0.110          H  
ATOM   9014  N   THR A 587     -22.799   3.731   8.318  1.00  0.060          N  
ATOM   9015  CA  THR A 587     -22.987   3.935   6.891  1.00  0.070          C  
ATOM   9016  C   THR A 587     -21.934   3.168   6.107  1.00  0.070          C  
ATOM   9017  O   THR A 587     -22.247   2.479   5.129  1.00  0.070          O  
ATOM   9018  CB  THR A 587     -22.880   5.446   6.553  1.00  0.090          C  
ATOM   9019  OG1 THR A 587     -23.897   6.170   7.259  1.00  0.090          O  
ATOM   9020  CG2 THR A 587     -23.055   5.692   5.051  1.00  0.090          C  
ATOM   9021  H   THR A 587     -22.601   4.544   8.889  1.00  0.070          H  
ATOM   9022  HA  THR A 587     -23.973   3.569   6.610  1.00  0.080          H  
ATOM   9023  HB  THR A 587     -21.903   5.816   6.862  1.00  0.110          H  
ATOM   9024  HG1 THR A 587     -23.625   6.283   8.199  1.00  0.110          H  
ATOM   9025 1HG2 THR A 587     -22.968   6.757   4.854  1.00  0.110          H  
ATOM   9026 2HG2 THR A 587     -22.293   5.174   4.509  1.00  0.110          H  
ATOM   9027 3HG2 THR A 587     -24.019   5.349   4.732  1.00  0.110          H  
ATOM   9028  N   ALA A 588     -20.665   3.307   6.522  1.00  0.060          N  
ATOM   9029  CA  ALA A 588     -19.561   2.642   5.855  1.00  0.070          C  
ATOM   9030  C   ALA A 588     -19.708   1.122   5.926  1.00  0.070          C  
ATOM   9031  O   ALA A 588     -19.529   0.425   4.913  1.00  0.080          O  
ATOM   9032  CB  ALA A 588     -18.250   3.087   6.497  1.00  0.090          C  
ATOM   9033  H   ALA A 588     -20.459   3.924   7.314  1.00  0.070          H  
ATOM   9034  HA  ALA A 588     -19.566   2.938   4.807  1.00  0.080          H  
ATOM   9035 1HB  ALA A 588     -17.413   2.638   6.007  1.00  0.110          H  
ATOM   9036 2HB  ALA A 588     -18.161   4.170   6.422  1.00  0.110          H  
ATOM   9037 3HB  ALA A 588     -18.246   2.801   7.551  1.00  0.110          H  
ATOM   9038  N   THR A 589     -20.100   0.612   7.103  1.00  0.060          N  
ATOM   9039  CA  THR A 589     -20.269  -0.817   7.285  1.00  0.070          C  
ATOM   9040  C   THR A 589     -21.467  -1.330   6.519  1.00  0.070          C  
ATOM   9041  O   THR A 589     -21.356  -2.321   5.795  1.00  0.080          O  
ATOM   9042  CB  THR A 589     -20.401  -1.187   8.773  1.00  0.090          C  
ATOM   9043  OG1 THR A 589     -19.209  -0.785   9.467  1.00  0.090          O  
ATOM   9044  CG2 THR A 589     -20.555  -2.700   8.892  1.00  0.090          C  
ATOM   9045  H   THR A 589     -20.228   1.220   7.917  1.00  0.070          H  
ATOM   9046  HA  THR A 589     -19.390  -1.321   6.897  1.00  0.080          H  
ATOM   9047  HB  THR A 589     -21.261  -0.682   9.220  1.00  0.110          H  
ATOM   9048  HG1 THR A 589     -19.221   0.199   9.571  1.00  0.110          H  
ATOM   9049 1HG2 THR A 589     -20.612  -2.982   9.937  1.00  0.110          H  
ATOM   9050 2HG2 THR A 589     -21.456  -3.038   8.384  1.00  0.110          H  
ATOM   9051 3HG2 THR A 589     -19.702  -3.167   8.440  1.00  0.110          H  
ATOM   9052  N   ALA A 590     -22.613  -0.651   6.652  1.00  0.070          N  
ATOM   9053  CA  ALA A 590     -23.837  -1.083   6.003  1.00  0.080          C  
ATOM   9054  C   ALA A 590     -23.636  -1.130   4.503  1.00  0.080          C  
ATOM   9055  O   ALA A 590     -24.147  -2.038   3.845  1.00  0.080          O  
ATOM   9056  CB  ALA A 590     -24.981  -0.157   6.367  1.00  0.110          C  
ATOM   9057  H   ALA A 590     -22.648   0.172   7.251  1.00  0.080          H  
ATOM   9058  HA  ALA A 590     -24.070  -2.090   6.348  1.00  0.100          H  
ATOM   9059 1HB  ALA A 590     -25.896  -0.498   5.891  1.00  0.130          H  
ATOM   9060 2HB  ALA A 590     -25.113  -0.149   7.450  1.00  0.130          H  
ATOM   9061 3HB  ALA A 590     -24.739   0.849   6.026  1.00  0.130          H  
ATOM   9062  N   GLY A 591     -22.874  -0.176   3.960  1.00  0.070          N  
ATOM   9063  CA  GLY A 591     -22.570  -0.162   2.549  1.00  0.080          C  
ATOM   9064  C   GLY A 591     -21.859  -1.459   2.183  1.00  0.080          C  
ATOM   9065  O   GLY A 591     -22.311  -2.185   1.295  1.00  0.090          O  
ATOM   9066  H   GLY A 591     -22.522   0.594   4.537  1.00  0.080          H  
ATOM   9067 1HA  GLY A 591     -23.487  -0.056   1.972  1.00  0.100          H  
ATOM   9068 2HA  GLY A 591     -21.931   0.693   2.326  1.00  0.100          H  
ATOM   9069  N   ALA A 592     -20.756  -1.761   2.885  1.00  0.080          N  
ATOM   9070  CA  ALA A 592     -19.977  -2.962   2.601  1.00  0.090          C  
ATOM   9071  C   ALA A 592     -20.799  -4.242   2.733  1.00  0.090          C  
ATOM   9072  O   ALA A 592     -20.589  -5.194   1.975  1.00  0.100          O  
ATOM   9073  CB  ALA A 592     -18.789  -3.037   3.548  1.00  0.120          C  
ATOM   9074  H   ALA A 592     -20.439  -1.113   3.617  1.00  0.100          H  
ATOM   9075  HA  ALA A 592     -19.621  -2.890   1.572  1.00  0.110          H  
ATOM   9076 1HB  ALA A 592     -18.189  -3.912   3.317  1.00  0.150          H  
ATOM   9077 2HB  ALA A 592     -18.185  -2.137   3.437  1.00  0.150          H  
ATOM   9078 3HB  ALA A 592     -19.155  -3.104   4.575  1.00  0.150          H  
ATOM   9079  N   GLU A 593     -21.701  -4.294   3.715  1.00  0.090          N  
ATOM   9080  CA  GLU A 593     -22.521  -5.483   3.899  1.00  0.090          C  
ATOM   9081  C   GLU A 593     -23.570  -5.630   2.808  1.00  0.090          C  
ATOM   9082  O   GLU A 593     -23.781  -6.720   2.280  1.00  0.110          O  
ATOM   9083  CB  GLU A 593     -23.236  -5.447   5.238  1.00  0.130          C  
ATOM   9084  CG  GLU A 593     -22.358  -5.594   6.464  1.00  0.130          C  
ATOM   9085  CD  GLU A 593     -23.179  -5.551   7.685  1.00  0.130          C  
ATOM   9086  OE1 GLU A 593     -24.365  -5.343   7.564  1.00  0.130          O  
ATOM   9087  OE2 GLU A 593     -22.668  -5.729   8.753  1.00  0.130          O  
ATOM   9088  H   GLU A 593     -21.783  -3.498   4.357  1.00  0.110          H  
ATOM   9089  HA  GLU A 593     -21.870  -6.355   3.868  1.00  0.110          H  
ATOM   9090 1HB  GLU A 593     -23.754  -4.491   5.329  1.00  0.150          H  
ATOM   9091 2HB  GLU A 593     -23.990  -6.219   5.252  1.00  0.150          H  
ATOM   9092 1HG  GLU A 593     -21.831  -6.549   6.418  1.00  0.150          H  
ATOM   9093 2HG  GLU A 593     -21.622  -4.796   6.479  1.00  0.150          H  
ATOM   9094  N   SER A 594     -24.206  -4.524   2.432  1.00  0.100          N  
ATOM   9095  CA  SER A 594     -25.242  -4.526   1.411  1.00  0.120          C  
ATOM   9096  C   SER A 594     -24.707  -5.022   0.084  1.00  0.130          C  
ATOM   9097  O   SER A 594     -25.372  -5.769  -0.635  1.00  0.150          O  
ATOM   9098  CB  SER A 594     -25.833  -3.175   1.230  1.00  0.160          C  
ATOM   9099  OG  SER A 594     -26.816  -3.251   0.272  1.00  0.160          O  
ATOM   9100  H   SER A 594     -24.015  -3.643   2.917  1.00  0.120          H  
ATOM   9101  HA  SER A 594     -26.036  -5.201   1.730  1.00  0.140          H  
ATOM   9102 1HB  SER A 594     -26.250  -2.816   2.169  1.00  0.190          H  
ATOM   9103 2HB  SER A 594     -25.061  -2.468   0.919  1.00  0.190          H  
ATOM   9104  HG  SER A 594     -27.113  -2.353   0.167  1.00  0.190          H  
ATOM   9105  N   GLU A 595     -23.470  -4.647  -0.231  1.00  0.130          N  
ATOM   9106  CA  GLU A 595     -22.813  -5.052  -1.468  1.00  0.150          C  
ATOM   9107  C   GLU A 595     -22.683  -6.578  -1.585  1.00  0.150          C  
ATOM   9108  O   GLU A 595     -22.441  -7.091  -2.679  1.00  0.210          O  
ATOM   9109  CB  GLU A 595     -21.404  -4.450  -1.557  1.00  0.200          C  
ATOM   9110  CG  GLU A 595     -21.330  -2.947  -1.751  1.00  0.200          C  
ATOM   9111  CD  GLU A 595     -19.906  -2.420  -1.697  1.00  0.200          C  
ATOM   9112  OE1 GLU A 595     -18.999  -3.198  -1.889  1.00  0.200          O  
ATOM   9113  OE2 GLU A 595     -19.730  -1.256  -1.423  1.00  0.200          O  
ATOM   9114  H   GLU A 595     -22.990  -3.990   0.398  1.00  0.160          H  
ATOM   9115  HA  GLU A 595     -23.409  -4.692  -2.304  1.00  0.180          H  
ATOM   9116 1HB  GLU A 595     -20.862  -4.681  -0.639  1.00  0.240          H  
ATOM   9117 2HB  GLU A 595     -20.863  -4.920  -2.377  1.00  0.240          H  
ATOM   9118 1HG  GLU A 595     -21.747  -2.716  -2.727  1.00  0.240          H  
ATOM   9119 2HG  GLU A 595     -21.936  -2.451  -1.022  1.00  0.240          H  
ATOM   9120  N   ARG A 596     -22.759  -7.301  -0.459  1.00  0.110          N  
ATOM   9121  CA  ARG A 596     -22.606  -8.741  -0.462  1.00  0.130          C  
ATOM   9122  C   ARG A 596     -23.937  -9.489  -0.508  1.00  0.130          C  
ATOM   9123  O   ARG A 596     -23.941 -10.725  -0.503  1.00  0.160          O  
ATOM   9124  CB  ARG A 596     -21.817  -9.218   0.758  1.00  0.170          C  
ATOM   9125  CG  ARG A 596     -20.289  -9.205   0.588  1.00  0.170          C  
ATOM   9126  CD  ARG A 596     -19.706  -7.852   0.761  1.00  0.170          C  
ATOM   9127  NE  ARG A 596     -18.272  -7.847   0.527  1.00  0.170          N  
ATOM   9128  CZ  ARG A 596     -17.495  -6.741   0.496  1.00  0.170          C  
ATOM   9129  NH1 ARG A 596     -18.016  -5.552   0.725  1.00  0.170          N  
ATOM   9130  NH2 ARG A 596     -16.199  -6.857   0.229  1.00  0.170          N  
ATOM   9131  H   ARG A 596     -22.995  -6.851   0.429  1.00  0.130          H  
ATOM   9132  HA  ARG A 596     -22.040  -9.014  -1.350  1.00  0.160          H  
ATOM   9133 1HB  ARG A 596     -22.059  -8.581   1.609  1.00  0.210          H  
ATOM   9134 2HB  ARG A 596     -22.117 -10.233   1.017  1.00  0.210          H  
ATOM   9135 1HG  ARG A 596     -19.839  -9.864   1.328  1.00  0.210          H  
ATOM   9136 2HG  ARG A 596     -20.033  -9.553  -0.412  1.00  0.210          H  
ATOM   9137 1HD  ARG A 596     -20.158  -7.150   0.073  1.00  0.210          H  
ATOM   9138 2HD  ARG A 596     -19.884  -7.534   1.784  1.00  0.210          H  
ATOM   9139  HE  ARG A 596     -17.830  -8.735   0.345  1.00  0.210          H  
ATOM   9140 1HH1 ARG A 596     -19.015  -5.456   0.971  1.00  0.210          H  
ATOM   9141 2HH1 ARG A 596     -17.441  -4.725   0.687  1.00  0.210          H  
ATOM   9142 1HH2 ARG A 596     -15.797  -7.769   0.052  1.00  0.210          H  
ATOM   9143 2HH2 ARG A 596     -15.614  -6.036   0.200  1.00  0.210          H  
ATOM   9144  N   THR A 597     -25.069  -8.780  -0.564  1.00  0.140          N  
ATOM   9145  CA  THR A 597     -26.333  -9.494  -0.621  1.00  0.190          C  
ATOM   9146  C   THR A 597     -27.086  -9.110  -1.887  1.00  0.140          C  
ATOM   9147  O   THR A 597     -26.948  -8.007  -2.417  1.00  0.440          O  
ATOM   9148  CB  THR A 597     -27.206  -9.249   0.631  1.00  0.250          C  
ATOM   9149  OG1 THR A 597     -27.562  -7.876   0.712  1.00  0.250          O  
ATOM   9150  CG2 THR A 597     -26.439  -9.623   1.863  1.00  0.250          C  
ATOM   9151  H   THR A 597     -25.069  -7.753  -0.573  1.00  0.170          H  
ATOM   9152  HA  THR A 597     -26.136 -10.564  -0.673  1.00  0.230          H  
ATOM   9153  HB  THR A 597     -28.109  -9.853   0.568  1.00  0.300          H  
ATOM   9154  HG1 THR A 597     -28.262  -7.756   1.359  1.00  0.300          H  
ATOM   9155 1HG2 THR A 597     -27.062  -9.456   2.728  1.00  0.300          H  
ATOM   9156 2HG2 THR A 597     -26.164 -10.663   1.807  1.00  0.300          H  
ATOM   9157 3HG2 THR A 597     -25.539  -9.013   1.941  1.00  0.300          H  
ATOM   9158  N   VAL A 598     -27.998  -9.980  -2.296  1.00  0.260          N  
ATOM   9159  CA  VAL A 598     -28.715  -9.819  -3.553  1.00  0.260          C  
ATOM   9160  C   VAL A 598     -29.525  -8.532  -3.848  1.00  0.170          C  
ATOM   9161  O   VAL A 598     -29.656  -8.226  -5.029  1.00  0.310          O  
ATOM   9162  CB  VAL A 598     -29.563 -11.100  -3.779  1.00  0.360          C  
ATOM   9163  CG1 VAL A 598     -30.645 -11.198  -2.777  1.00  0.360          C  
ATOM   9164  CG2 VAL A 598     -30.148 -11.145  -5.198  1.00  0.360          C  
ATOM   9165  H   VAL A 598     -28.096 -10.837  -1.770  1.00  0.310          H  
ATOM   9166  HA  VAL A 598     -27.946  -9.860  -4.328  1.00  0.310          H  
ATOM   9167  HB  VAL A 598     -28.915 -11.941  -3.641  1.00  0.440          H  
ATOM   9168 1HG1 VAL A 598     -31.220 -12.100  -2.896  1.00  0.440          H  
ATOM   9169 2HG1 VAL A 598     -30.199 -11.183  -1.807  1.00  0.440          H  
ATOM   9170 3HG1 VAL A 598     -31.294 -10.381  -2.880  1.00  0.440          H  
ATOM   9171 1HG2 VAL A 598     -30.701 -12.077  -5.332  1.00  0.440          H  
ATOM   9172 2HG2 VAL A 598     -30.820 -10.314  -5.370  1.00  0.440          H  
ATOM   9173 3HG2 VAL A 598     -29.335 -11.101  -5.924  1.00  0.440          H  
ATOM   9174  N   PRO A 599     -30.167  -7.791  -2.910  1.00  0.140          N  
ATOM   9175  CA  PRO A 599     -30.875  -6.577  -3.265  1.00  0.200          C  
ATOM   9176  C   PRO A 599     -29.895  -5.433  -3.630  1.00  0.160          C  
ATOM   9177  O   PRO A 599     -30.310  -4.422  -4.199  1.00  0.260          O  
ATOM   9178  CB  PRO A 599     -31.715  -6.316  -2.011  1.00  0.300          C  
ATOM   9179  CG  PRO A 599     -30.930  -6.927  -0.895  1.00  0.300          C  
ATOM   9180  CD  PRO A 599     -30.259  -8.124  -1.467  1.00  0.300          C  
ATOM   9181  HA  PRO A 599     -31.528  -6.803  -4.121  1.00  0.240          H  
ATOM   9182 1HB  PRO A 599     -31.902  -5.254  -1.877  1.00  0.360          H  
ATOM   9183 2HB  PRO A 599     -32.707  -6.788  -2.121  1.00  0.360          H  
ATOM   9184 1HG  PRO A 599     -30.215  -6.194  -0.485  1.00  0.360          H  
ATOM   9185 2HG  PRO A 599     -31.594  -7.198  -0.082  1.00  0.360          H  
ATOM   9186 1HD  PRO A 599     -29.319  -8.160  -1.000  1.00  0.360          H  
ATOM   9187 2HD  PRO A 599     -30.866  -8.981  -1.258  1.00  0.360          H  
ATOM   9188  N   HIS A 600     -28.599  -5.589  -3.268  1.00  0.120          N  
ATOM   9189  CA  HIS A 600     -27.525  -4.616  -3.511  1.00  0.150          C  
ATOM   9190  C   HIS A 600     -27.917  -3.152  -3.296  1.00  0.140          C  
ATOM   9191  O   HIS A 600     -27.682  -2.313  -4.167  1.00  0.210          O  
ATOM   9192  CB  HIS A 600     -26.986  -4.797  -4.936  1.00  0.200          C  
ATOM   9193  CG  HIS A 600     -26.378  -6.154  -5.181  1.00  0.200          C  
ATOM   9194  ND1 HIS A 600     -25.168  -6.531  -4.636  1.00  0.200          N  
ATOM   9195  CD2 HIS A 600     -26.817  -7.212  -5.898  1.00  0.200          C  
ATOM   9196  CE1 HIS A 600     -24.894  -7.774  -5.000  1.00  0.200          C  
ATOM   9197  NE2 HIS A 600     -25.875  -8.211  -5.777  1.00  0.200          N  
ATOM   9198  H   HIS A 600     -28.287  -6.455  -2.827  1.00  0.140          H  
ATOM   9199  HA  HIS A 600     -26.708  -4.839  -2.821  1.00  0.180          H  
ATOM   9200 1HB  HIS A 600     -27.796  -4.650  -5.651  1.00  0.240          H  
ATOM   9201 2HB  HIS A 600     -26.228  -4.044  -5.137  1.00  0.240          H  
ATOM   9202  HD1 HIS A 600     -24.436  -5.874  -4.456  1.00  0.240          H  
ATOM   9203  HD2 HIS A 600     -27.714  -7.377  -6.493  1.00  0.240          H  
ATOM   9204  HE1 HIS A 600     -23.976  -8.254  -4.656  1.00  0.240          H  
ATOM   9205  N   VAL A 601     -28.486  -2.840  -2.136  1.00  0.090          N  
ATOM   9206  CA  VAL A 601     -28.958  -1.482  -1.844  1.00  0.080          C  
ATOM   9207  C   VAL A 601     -27.839  -0.545  -1.363  1.00  0.080          C  
ATOM   9208  O   VAL A 601     -27.233  -0.818  -0.336  1.00  0.140          O  
ATOM   9209  CB  VAL A 601     -30.038  -1.573  -0.740  1.00  0.120          C  
ATOM   9210  CG1 VAL A 601     -30.523  -0.203  -0.304  1.00  0.120          C  
ATOM   9211  CG2 VAL A 601     -31.205  -2.379  -1.266  1.00  0.120          C  
ATOM   9212  H   VAL A 601     -28.618  -3.594  -1.469  1.00  0.110          H  
ATOM   9213  HA  VAL A 601     -29.429  -1.110  -2.750  1.00  0.100          H  
ATOM   9214  HB  VAL A 601     -29.617  -2.073   0.128  1.00  0.140          H  
ATOM   9215 1HG1 VAL A 601     -31.282  -0.341   0.464  1.00  0.140          H  
ATOM   9216 2HG1 VAL A 601     -29.700   0.387   0.101  1.00  0.140          H  
ATOM   9217 3HG1 VAL A 601     -30.951   0.315  -1.136  1.00  0.140          H  
ATOM   9218 1HG2 VAL A 601     -31.974  -2.479  -0.496  1.00  0.140          H  
ATOM   9219 2HG2 VAL A 601     -31.634  -1.879  -2.139  1.00  0.140          H  
ATOM   9220 3HG2 VAL A 601     -30.858  -3.351  -1.550  1.00  0.140          H  
ATOM   9221  N   PRO A 602     -27.535   0.571  -2.039  1.00  0.080          N  
ATOM   9222  CA  PRO A 602     -26.489   1.481  -1.624  1.00  0.090          C  
ATOM   9223  C   PRO A 602     -26.930   2.185  -0.355  1.00  0.070          C  
ATOM   9224  O   PRO A 602     -28.125   2.455  -0.190  1.00  0.100          O  
ATOM   9225  CB  PRO A 602     -26.367   2.431  -2.818  1.00  0.140          C  
ATOM   9226  CG  PRO A 602     -27.727   2.394  -3.474  1.00  0.140          C  
ATOM   9227  CD  PRO A 602     -28.249   0.970  -3.253  1.00  0.140          C  
ATOM   9228  HA  PRO A 602     -25.560   0.916  -1.459  1.00  0.110          H  
ATOM   9229 1HB  PRO A 602     -26.079   3.443  -2.475  1.00  0.160          H  
ATOM   9230 2HB  PRO A 602     -25.575   2.083  -3.490  1.00  0.160          H  
ATOM   9231 1HG  PRO A 602     -28.379   3.159  -3.020  1.00  0.160          H  
ATOM   9232 2HG  PRO A 602     -27.649   2.651  -4.542  1.00  0.160          H  
ATOM   9233 1HD  PRO A 602     -29.322   1.033  -3.075  1.00  0.160          H  
ATOM   9234 2HD  PRO A 602     -27.996   0.305  -4.098  1.00  0.160          H  
ATOM   9235  N   VAL A 603     -25.968   2.509   0.505  1.00  0.070          N  
ATOM   9236  CA  VAL A 603     -26.236   3.252   1.729  1.00  0.130          C  
ATOM   9237  C   VAL A 603     -25.280   4.444   1.812  1.00  0.120          C  
ATOM   9238  O   VAL A 603     -24.061   4.260   1.717  1.00  0.130          O  
ATOM   9239  CB  VAL A 603     -26.058   2.342   2.977  1.00  0.160          C  
ATOM   9240  CG1 VAL A 603     -26.372   3.139   4.268  1.00  0.160          C  
ATOM   9241  CG2 VAL A 603     -26.959   1.093   2.859  1.00  0.160          C  
ATOM   9242  H   VAL A 603     -25.018   2.242   0.294  1.00  0.080          H  
ATOM   9243  HA  VAL A 603     -27.259   3.615   1.703  1.00  0.160          H  
ATOM   9244  HB  VAL A 603     -25.016   2.026   3.040  1.00  0.190          H  
ATOM   9245 1HG1 VAL A 603     -26.226   2.504   5.135  1.00  0.190          H  
ATOM   9246 2HG1 VAL A 603     -25.725   3.991   4.348  1.00  0.190          H  
ATOM   9247 3HG1 VAL A 603     -27.410   3.480   4.241  1.00  0.190          H  
ATOM   9248 1HG2 VAL A 603     -26.811   0.459   3.728  1.00  0.190          H  
ATOM   9249 2HG2 VAL A 603     -27.995   1.394   2.802  1.00  0.190          H  
ATOM   9250 3HG2 VAL A 603     -26.701   0.527   1.962  1.00  0.190          H  
ATOM   9251  N   ASN A 604     -25.829   5.647   1.984  1.00  0.110          N  
ATOM   9252  CA  ASN A 604     -25.033   6.882   2.089  1.00  0.100          C  
ATOM   9253  C   ASN A 604     -25.560   7.821   3.171  1.00  0.100          C  
ATOM   9254  O   ASN A 604     -26.728   7.726   3.543  1.00  0.160          O  
ATOM   9255  CB  ASN A 604     -25.005   7.605   0.774  1.00  0.140          C  
ATOM   9256  CG  ASN A 604     -24.253   6.874  -0.303  1.00  0.140          C  
ATOM   9257  OD1 ASN A 604     -23.026   6.649  -0.260  1.00  0.140          O  
ATOM   9258  ND2 ASN A 604     -24.971   6.495  -1.311  1.00  0.140          N  
ATOM   9259  H   ASN A 604     -26.855   5.690   2.019  1.00  0.130          H  
ATOM   9260  HA  ASN A 604     -24.009   6.621   2.365  1.00  0.120          H  
ATOM   9261 1HB  ASN A 604     -26.032   7.752   0.440  1.00  0.170          H  
ATOM   9262 2HB  ASN A 604     -24.580   8.587   0.917  1.00  0.170          H  
ATOM   9263 1HD2 ASN A 604     -24.521   6.021  -2.085  1.00  0.170          H  
ATOM   9264 2HD2 ASN A 604     -25.952   6.676  -1.325  1.00  0.170          H  
ATOM   9265  N   GLN A 605     -24.715   8.734   3.655  1.00  0.120          N  
ATOM   9266  CA  GLN A 605     -25.119   9.717   4.655  1.00  0.100          C  
ATOM   9267  C   GLN A 605     -25.050  11.190   4.220  1.00  0.100          C  
ATOM   9268  O   GLN A 605     -24.143  11.603   3.501  1.00  0.110          O  
ATOM   9269  CB  GLN A 605     -24.279   9.502   5.909  1.00  0.150          C  
ATOM   9270  CG  GLN A 605     -24.579  10.424   7.060  1.00  0.150          C  
ATOM   9271  CD  GLN A 605     -23.847   9.991   8.259  1.00  0.150          C  
ATOM   9272  OE1 GLN A 605     -23.810   8.800   8.542  1.00  0.150          O  
ATOM   9273  NE2 GLN A 605     -23.251  10.904   8.975  1.00  0.150          N  
ATOM   9274  H   GLN A 605     -23.732   8.730   3.359  1.00  0.140          H  
ATOM   9275  HA  GLN A 605     -26.148   9.505   4.913  1.00  0.120          H  
ATOM   9276 1HB  GLN A 605     -24.432   8.486   6.255  1.00  0.180          H  
ATOM   9277 2HB  GLN A 605     -23.223   9.605   5.662  1.00  0.180          H  
ATOM   9278 1HG  GLN A 605     -24.252  11.443   6.825  1.00  0.180          H  
ATOM   9279 2HG  GLN A 605     -25.648  10.409   7.280  1.00  0.180          H  
ATOM   9280 1HE2 GLN A 605     -22.744  10.647   9.812  1.00  0.180          H  
ATOM   9281 2HE2 GLN A 605     -23.269  11.893   8.682  1.00  0.180          H  
ATOM   9282  N   VAL A 606     -26.038  11.969   4.640  1.00  0.090          N  
ATOM   9283  CA  VAL A 606     -26.066  13.411   4.386  1.00  0.090          C  
ATOM   9284  C   VAL A 606     -26.064  14.137   5.740  1.00  0.090          C  
ATOM   9285  O   VAL A 606     -26.898  13.867   6.613  1.00  0.090          O  
ATOM   9286  CB  VAL A 606     -27.256  13.800   3.477  1.00  0.130          C  
ATOM   9287  CG1 VAL A 606     -27.292  15.284   3.270  1.00  0.130          C  
ATOM   9288  CG2 VAL A 606     -27.097  13.118   2.103  1.00  0.130          C  
ATOM   9289  H   VAL A 606     -26.771  11.532   5.207  1.00  0.110          H  
ATOM   9290  HA  VAL A 606     -25.153  13.696   3.862  1.00  0.110          H  
ATOM   9291  HB  VAL A 606     -28.181  13.493   3.940  1.00  0.150          H  
ATOM   9292 1HG1 VAL A 606     -28.127  15.530   2.619  1.00  0.150          H  
ATOM   9293 2HG1 VAL A 606     -27.411  15.792   4.226  1.00  0.150          H  
ATOM   9294 3HG1 VAL A 606     -26.357  15.603   2.802  1.00  0.150          H  
ATOM   9295 1HG2 VAL A 606     -27.931  13.387   1.455  1.00  0.150          H  
ATOM   9296 2HG2 VAL A 606     -26.168  13.438   1.644  1.00  0.150          H  
ATOM   9297 3HG2 VAL A 606     -27.073  12.044   2.226  1.00  0.150          H  
ATOM   9298  N   ASP A 607     -25.076  15.009   5.901  1.00  0.100          N  
ATOM   9299  CA  ASP A 607     -24.784  15.720   7.132  1.00  0.100          C  
ATOM   9300  C   ASP A 607     -25.364  17.133   7.252  1.00  0.090          C  
ATOM   9301  O   ASP A 607     -24.999  18.048   6.507  1.00  0.100          O  
ATOM   9302  CB  ASP A 607     -23.259  15.708   7.329  1.00  0.140          C  
ATOM   9303  CG  ASP A 607     -22.737  14.315   7.692  1.00  0.140          C  
ATOM   9304  OD1 ASP A 607     -23.454  13.654   8.371  1.00  0.140          O  
ATOM   9305  OD2 ASP A 607     -21.649  13.927   7.311  1.00  0.140          O  
ATOM   9306  H   ASP A 607     -24.477  15.196   5.097  1.00  0.120          H  
ATOM   9307  HA  ASP A 607     -25.208  15.129   7.927  1.00  0.120          H  
ATOM   9308 1HB  ASP A 607     -22.781  15.983   6.423  1.00  0.170          H  
ATOM   9309 2HB  ASP A 607     -22.970  16.430   8.096  1.00  0.170          H  
ATOM   9310  N   LEU A 608     -26.259  17.325   8.229  1.00  0.100          N  
ATOM   9311  CA  LEU A 608     -26.928  18.623   8.413  1.00  0.100          C  
ATOM   9312  C   LEU A 608     -26.221  19.595   9.351  1.00  0.090          C  
ATOM   9313  O   LEU A 608     -26.726  20.691   9.593  1.00  0.100          O  
ATOM   9314  CB  LEU A 608     -28.373  18.459   8.885  1.00  0.140          C  
ATOM   9315  CG  LEU A 608     -29.384  17.801   7.931  1.00  0.140          C  
ATOM   9316  CD1 LEU A 608     -30.741  17.678   8.638  1.00  0.140          C  
ATOM   9317  CD2 LEU A 608     -29.533  18.640   6.702  1.00  0.140          C  
ATOM   9318  H   LEU A 608     -26.483  16.523   8.831  1.00  0.120          H  
ATOM   9319  HA  LEU A 608     -26.946  19.112   7.450  1.00  0.120          H  
ATOM   9320 1HB  LEU A 608     -28.361  17.867   9.796  1.00  0.170          H  
ATOM   9321 2HB  LEU A 608     -28.748  19.437   9.115  1.00  0.170          H  
ATOM   9322  HG  LEU A 608     -29.056  16.803   7.662  1.00  0.170          H  
ATOM   9323 1HD1 LEU A 608     -31.462  17.217   7.965  1.00  0.170          H  
ATOM   9324 2HD1 LEU A 608     -30.628  17.060   9.516  1.00  0.170          H  
ATOM   9325 3HD1 LEU A 608     -31.100  18.667   8.925  1.00  0.170          H  
ATOM   9326 1HD2 LEU A 608     -30.269  18.193   6.097  1.00  0.170          H  
ATOM   9327 2HD2 LEU A 608     -29.854  19.635   6.981  1.00  0.170          H  
ATOM   9328 3HD2 LEU A 608     -28.607  18.704   6.155  1.00  0.170          H  
ATOM   9329  N   THR A 609     -25.076  19.186   9.871  1.00  0.090          N  
ATOM   9330  CA  THR A 609     -24.224  19.994  10.749  1.00  0.090          C  
ATOM   9331  C   THR A 609     -22.806  20.014  10.152  1.00  0.090          C  
ATOM   9332  O   THR A 609     -22.286  18.958   9.759  1.00  0.100          O  
ATOM   9333  CB  THR A 609     -24.205  19.458  12.210  1.00  0.130          C  
ATOM   9334  OG1 THR A 609     -25.539  19.497  12.769  1.00  0.130          O  
ATOM   9335  CG2 THR A 609     -23.279  20.337  13.078  1.00  0.130          C  
ATOM   9336  H   THR A 609     -24.763  18.266   9.609  1.00  0.110          H  
ATOM   9337  HA  THR A 609     -24.596  21.021  10.768  1.00  0.110          H  
ATOM   9338  HB  THR A 609     -23.844  18.433  12.227  1.00  0.150          H  
ATOM   9339  HG1 THR A 609     -26.104  18.750  12.434  1.00  0.150          H  
ATOM   9340 1HG2 THR A 609     -23.261  19.985  14.092  1.00  0.150          H  
ATOM   9341 2HG2 THR A 609     -22.266  20.311  12.693  1.00  0.150          H  
ATOM   9342 3HG2 THR A 609     -23.646  21.364  13.065  1.00  0.150          H  
ATOM   9343  N   ARG A 610     -22.193  21.199  10.052  1.00  0.100          N  
ATOM   9344  CA  ARG A 610     -20.843  21.342   9.499  1.00  0.140          C  
ATOM   9345  C   ARG A 610     -19.767  21.125  10.560  1.00  0.110          C  
ATOM   9346  O   ARG A 610     -20.058  21.126  11.746  1.00  0.200          O  
ATOM   9347  CB  ARG A 610     -20.645  22.706   8.869  1.00  0.180          C  
ATOM   9348  CG  ARG A 610     -21.535  22.995   7.667  1.00  0.180          C  
ATOM   9349  CD  ARG A 610     -21.226  24.289   7.106  1.00  0.180          C  
ATOM   9350  NE  ARG A 610     -19.868  24.316   6.548  1.00  0.180          N  
ATOM   9351  CZ  ARG A 610     -19.507  23.989   5.290  1.00  0.180          C  
ATOM   9352  NH1 ARG A 610     -20.363  23.592   4.371  1.00  0.180          N  
ATOM   9353  NH2 ARG A 610     -18.246  24.075   4.967  1.00  0.180          N  
ATOM   9354  H   ARG A 610     -22.661  22.049  10.402  1.00  0.120          H  
ATOM   9355  HA  ARG A 610     -20.710  20.591   8.723  1.00  0.170          H  
ATOM   9356 1HB  ARG A 610     -20.824  23.484   9.614  1.00  0.220          H  
ATOM   9357 2HB  ARG A 610     -19.612  22.806   8.547  1.00  0.220          H  
ATOM   9358 1HG  ARG A 610     -21.392  22.260   6.909  1.00  0.220          H  
ATOM   9359 2HG  ARG A 610     -22.579  22.997   7.985  1.00  0.220          H  
ATOM   9360 1HD  ARG A 610     -21.938  24.555   6.329  1.00  0.220          H  
ATOM   9361 2HD  ARG A 610     -21.278  25.017   7.906  1.00  0.220          H  
ATOM   9362  HE  ARG A 610     -19.090  24.621   7.166  1.00  0.220          H  
ATOM   9363 1HH1 ARG A 610     -21.358  23.502   4.564  1.00  0.220          H  
ATOM   9364 2HH1 ARG A 610     -19.992  23.370   3.433  1.00  0.220          H  
ATOM   9365 1HH2 ARG A 610     -17.568  24.380   5.680  1.00  0.220          H  
ATOM   9366 2HH2 ARG A 610     -17.963  23.840   4.005  1.00  0.220          H  
ATOM   9367  N   ARG A 611     -18.512  20.932  10.132  1.00  0.160          N  
ATOM   9368  CA  ARG A 611     -17.396  20.775  11.077  1.00  0.160          C  
ATOM   9369  C   ARG A 611     -17.148  21.982  11.984  1.00  0.160          C  
ATOM   9370  O   ARG A 611     -16.709  21.831  13.126  1.00  0.280          O  
ATOM   9371  CB  ARG A 611     -16.083  20.525  10.351  1.00  0.220          C  
ATOM   9372  CG  ARG A 611     -15.922  19.184   9.699  1.00  0.220          C  
ATOM   9373  CD  ARG A 611     -14.617  19.083   9.012  1.00  0.220          C  
ATOM   9374  NE  ARG A 611     -14.440  17.790   8.421  1.00  0.220          N  
ATOM   9375  CZ  ARG A 611     -13.449  17.428   7.596  1.00  0.220          C  
ATOM   9376  NH1 ARG A 611     -12.500  18.270   7.231  1.00  0.220          N  
ATOM   9377  NH2 ARG A 611     -13.462  16.202   7.169  1.00  0.220          N  
ATOM   9378  H   ARG A 611     -18.328  20.909   9.138  1.00  0.190          H  
ATOM   9379  HA  ARG A 611     -17.615  19.914  11.711  1.00  0.190          H  
ATOM   9380 1HB  ARG A 611     -15.950  21.284   9.581  1.00  0.270          H  
ATOM   9381 2HB  ARG A 611     -15.262  20.641  11.059  1.00  0.270          H  
ATOM   9382 1HG  ARG A 611     -15.966  18.397  10.453  1.00  0.270          H  
ATOM   9383 2HG  ARG A 611     -16.711  19.022   8.963  1.00  0.270          H  
ATOM   9384 1HD  ARG A 611     -14.563  19.833   8.227  1.00  0.270          H  
ATOM   9385 2HD  ARG A 611     -13.813  19.241   9.734  1.00  0.270          H  
ATOM   9386  HE  ARG A 611     -15.130  17.057   8.656  1.00  0.270          H  
ATOM   9387 1HH1 ARG A 611     -12.502  19.218   7.574  1.00  0.270          H  
ATOM   9388 2HH1 ARG A 611     -11.766  17.965   6.608  1.00  0.270          H  
ATOM   9389 1HH2 ARG A 611     -14.236  15.603   7.501  1.00  0.270          H  
ATOM   9390 2HH2 ARG A 611     -12.753  15.854   6.542  1.00  0.270          H  
ATOM   9391  N   ALA A 612     -17.357  23.193  11.467  1.00  0.250          N  
ATOM   9392  CA  ALA A 612     -17.083  24.384  12.255  1.00  0.300          C  
ATOM   9393  C   ALA A 612     -18.342  25.167  12.555  1.00  0.220          C  
ATOM   9394  O   ALA A 612     -19.155  25.412  11.669  1.00  0.200          O  
ATOM   9395  CB  ALA A 612     -16.112  25.275  11.504  1.00  0.400          C  
ATOM   9396  H   ALA A 612     -17.717  23.294  10.528  1.00  0.300          H  
ATOM   9397  HA  ALA A 612     -16.640  24.079  13.202  1.00  0.360          H  
ATOM   9398 1HB  ALA A 612     -15.887  26.160  12.096  1.00  0.480          H  
ATOM   9399 2HB  ALA A 612     -15.194  24.727  11.308  1.00  0.480          H  
ATOM   9400 3HB  ALA A 612     -16.558  25.577  10.561  1.00  0.480          H  
ATOM   9401  N   ARG A 613     -18.466  25.652  13.794  1.00  0.200          N  
ATOM   9402  CA  ARG A 613     -19.635  26.461  14.155  1.00  0.180          C  
ATOM   9403  C   ARG A 613     -19.692  27.735  13.337  1.00  0.140          C  
ATOM   9404  O   ARG A 613     -20.763  28.213  12.968  1.00  0.150          O  
ATOM   9405  CB  ARG A 613     -19.655  26.839  15.633  1.00  0.260          C  
ATOM   9406  CG  ARG A 613     -19.944  25.698  16.540  1.00  0.260          C  
ATOM   9407  CD  ARG A 613     -20.235  26.074  17.948  1.00  0.260          C  
ATOM   9408  NE  ARG A 613     -19.077  26.594  18.666  1.00  0.260          N  
ATOM   9409  CZ  ARG A 613     -19.094  26.969  19.965  1.00  0.260          C  
ATOM   9410  NH1 ARG A 613     -20.203  26.850  20.667  1.00  0.260          N  
ATOM   9411  NH2 ARG A 613     -17.998  27.449  20.531  1.00  0.260          N  
ATOM   9412  H   ARG A 613     -17.766  25.408  14.482  1.00  0.240          H  
ATOM   9413  HA  ARG A 613     -20.530  25.874  13.945  1.00  0.220          H  
ATOM   9414 1HB  ARG A 613     -18.697  27.265  15.917  1.00  0.310          H  
ATOM   9415 2HB  ARG A 613     -20.418  27.600  15.803  1.00  0.310          H  
ATOM   9416 1HG  ARG A 613     -20.818  25.212  16.159  1.00  0.310          H  
ATOM   9417 2HG  ARG A 613     -19.104  25.015  16.535  1.00  0.310          H  
ATOM   9418 1HD  ARG A 613     -21.017  26.836  17.957  1.00  0.310          H  
ATOM   9419 2HD  ARG A 613     -20.592  25.188  18.471  1.00  0.310          H  
ATOM   9420  HE  ARG A 613     -18.209  26.694  18.160  1.00  0.310          H  
ATOM   9421 1HH1 ARG A 613     -21.034  26.468  20.229  1.00  0.310          H  
ATOM   9422 2HH1 ARG A 613     -20.219  27.125  21.644  1.00  0.310          H  
ATOM   9423 1HH2 ARG A 613     -17.147  27.538  19.992  1.00  0.310          H  
ATOM   9424 2HH2 ARG A 613     -18.011  27.727  21.502  1.00  0.310          H  
ATOM   9425  N   SER A 614     -18.521  28.270  13.023  1.00  0.130          N  
ATOM   9426  CA  SER A 614     -18.381  29.501  12.272  1.00  0.160          C  
ATOM   9427  C   SER A 614     -18.911  29.418  10.844  1.00  0.200          C  
ATOM   9428  O   SER A 614     -19.104  30.459  10.200  1.00  0.260          O  
ATOM   9429  CB  SER A 614     -16.920  29.908  12.254  1.00  0.210          C  
ATOM   9430  OG  SER A 614     -16.149  28.987  11.534  1.00  0.210          O  
ATOM   9431  H   SER A 614     -17.675  27.843  13.368  1.00  0.160          H  
ATOM   9432  HA  SER A 614     -18.945  30.273  12.796  1.00  0.190          H  
ATOM   9433 1HB  SER A 614     -16.826  30.896  11.803  1.00  0.250          H  
ATOM   9434 2HB  SER A 614     -16.550  29.978  13.275  1.00  0.250          H  
ATOM   9435  HG  SER A 614     -15.248  29.331  11.543  1.00  0.250          H  
ATOM   9436  N   GLU A 615     -19.115  28.202  10.327  1.00  0.190          N  
ATOM   9437  CA  GLU A 615     -19.604  28.018   8.976  1.00  0.250          C  
ATOM   9438  C   GLU A 615     -21.111  27.724   8.922  1.00  0.210          C  
ATOM   9439  O   GLU A 615     -21.661  27.485   7.841  1.00  0.250          O  
ATOM   9440  CB  GLU A 615     -18.804  26.915   8.298  1.00  0.330          C  
ATOM   9441  CG  GLU A 615     -17.318  27.236   8.104  1.00  0.330          C  
ATOM   9442  CD  GLU A 615     -16.537  26.092   7.499  1.00  0.330          C  
ATOM   9443  OE1 GLU A 615     -17.019  24.981   7.536  1.00  0.330          O  
ATOM   9444  OE2 GLU A 615     -15.472  26.324   6.988  1.00  0.330          O  
ATOM   9445  H   GLU A 615     -18.967  27.365  10.898  1.00  0.230          H  
ATOM   9446  HA  GLU A 615     -19.428  28.941   8.426  1.00  0.300          H  
ATOM   9447 1HB  GLU A 615     -18.896  25.989   8.872  1.00  0.390          H  
ATOM   9448 2HB  GLU A 615     -19.217  26.754   7.313  1.00  0.390          H  
ATOM   9449 1HG  GLU A 615     -17.233  28.103   7.452  1.00  0.390          H  
ATOM   9450 2HG  GLU A 615     -16.885  27.502   9.068  1.00  0.390          H  
ATOM   9451  N   GLU A 616     -21.780  27.739  10.074  1.00  0.150          N  
ATOM   9452  CA  GLU A 616     -23.204  27.451  10.127  1.00  0.130          C  
ATOM   9453  C   GLU A 616     -24.002  28.672   9.650  1.00  0.190          C  
ATOM   9454  O   GLU A 616     -23.503  29.791   9.754  1.00  0.240          O  
ATOM   9455  CB  GLU A 616     -23.604  27.090  11.561  1.00  0.190          C  
ATOM   9456  CG  GLU A 616     -22.985  25.807  12.084  1.00  0.190          C  
ATOM   9457  CD  GLU A 616     -23.551  24.609  11.451  1.00  0.190          C  
ATOM   9458  OE1 GLU A 616     -24.734  24.567  11.310  1.00  0.190          O  
ATOM   9459  OE2 GLU A 616     -22.810  23.734  11.087  1.00  0.190          O  
ATOM   9460  H   GLU A 616     -21.292  27.950  10.951  1.00  0.180          H  
ATOM   9461  HA  GLU A 616     -23.377  26.592   9.494  1.00  0.160          H  
ATOM   9462 1HB  GLU A 616     -23.291  27.894  12.227  1.00  0.230          H  
ATOM   9463 2HB  GLU A 616     -24.683  27.008  11.644  1.00  0.230          H  
ATOM   9464 1HG  GLU A 616     -21.913  25.826  11.883  1.00  0.230          H  
ATOM   9465 2HG  GLU A 616     -23.124  25.753  13.164  1.00  0.230          H  
ATOM   9466  N   PRO A 617     -25.233  28.500   9.120  1.00  0.210          N  
ATOM   9467  CA  PRO A 617     -26.135  29.572   8.717  1.00  0.260          C  
ATOM   9468  C   PRO A 617     -26.402  30.555   9.848  1.00  0.290          C  
ATOM   9469  O   PRO A 617     -26.605  30.157  10.998  1.00  0.280          O  
ATOM   9470  CB  PRO A 617     -27.419  28.810   8.355  1.00  0.390          C  
ATOM   9471  CG  PRO A 617     -26.944  27.449   7.927  1.00  0.390          C  
ATOM   9472  CD  PRO A 617     -25.759  27.140   8.835  1.00  0.390          C  
ATOM   9473  HA  PRO A 617     -25.715  30.095   7.844  1.00  0.310          H  
ATOM   9474 1HB  PRO A 617     -28.097  28.778   9.221  1.00  0.470          H  
ATOM   9475 2HB  PRO A 617     -27.959  29.338   7.559  1.00  0.470          H  
ATOM   9476 1HG  PRO A 617     -27.762  26.712   8.035  1.00  0.470          H  
ATOM   9477 2HG  PRO A 617     -26.677  27.460   6.858  1.00  0.470          H  
ATOM   9478 1HD  PRO A 617     -26.078  26.627   9.757  1.00  0.470          H  
ATOM   9479 2HD  PRO A 617     -25.060  26.541   8.242  1.00  0.470          H  
ATOM   9480  N   ARG A 618     -26.447  31.830   9.491  1.00  0.350          N  
ATOM   9481  CA  ARG A 618     -26.695  32.941  10.399  1.00  0.390          C  
ATOM   9482  C   ARG A 618     -27.971  33.693  10.045  1.00  0.320          C  
ATOM   9483  O   ARG A 618     -28.628  34.257  10.930  1.00  0.360          O  
ATOM   9484  CB  ARG A 618     -25.549  33.935  10.337  1.00  0.530          C  
ATOM   9485  CG  ARG A 618     -24.225  33.479  10.912  1.00  0.530          C  
ATOM   9486  CD  ARG A 618     -23.145  34.444  10.529  1.00  0.530          C  
ATOM   9487  NE  ARG A 618     -21.863  34.167  11.165  1.00  0.530          N  
ATOM   9488  CZ  ARG A 618     -21.004  33.182  10.813  1.00  0.530          C  
ATOM   9489  NH1 ARG A 618     -21.275  32.322   9.861  1.00  0.530          N  
ATOM   9490  NH2 ARG A 618     -19.853  33.051  11.432  1.00  0.530          N  
ATOM   9491  H   ARG A 618     -26.262  32.046   8.516  1.00  0.420          H  
ATOM   9492  HA  ARG A 618     -26.783  32.550  11.412  1.00  0.470          H  
ATOM   9493 1HB  ARG A 618     -25.370  34.197   9.292  1.00  0.640          H  
ATOM   9494 2HB  ARG A 618     -25.837  34.847  10.857  1.00  0.640          H  
ATOM   9495 1HG  ARG A 618     -24.290  33.437  11.998  1.00  0.640          H  
ATOM   9496 2HG  ARG A 618     -23.990  32.488  10.524  1.00  0.640          H  
ATOM   9497 1HD  ARG A 618     -23.004  34.416   9.447  1.00  0.640          H  
ATOM   9498 2HD  ARG A 618     -23.452  35.449  10.819  1.00  0.640          H  
ATOM   9499  HE  ARG A 618     -21.578  34.787  11.913  1.00  0.640          H  
ATOM   9500 1HH1 ARG A 618     -22.148  32.353   9.352  1.00  0.640          H  
ATOM   9501 2HH1 ARG A 618     -20.577  31.584   9.669  1.00  0.640          H  
ATOM   9502 1HH2 ARG A 618     -19.587  33.682  12.174  1.00  0.640          H  
ATOM   9503 2HH2 ARG A 618     -19.246  32.275  11.130  1.00  0.640          H  
ATOM   9504  N   THR A 619     -28.321  33.700   8.760  1.00  0.240          N  
ATOM   9505  CA  THR A 619     -29.472  34.468   8.288  1.00  0.190          C  
ATOM   9506  C   THR A 619     -30.385  33.546   7.458  1.00  0.140          C  
ATOM   9507  O   THR A 619     -29.859  32.635   6.811  1.00  0.150          O  
ATOM   9508  CB  THR A 619     -28.955  35.688   7.462  1.00  0.290          C  
ATOM   9509  OG1 THR A 619     -30.021  36.561   7.098  1.00  0.290          O  
ATOM   9510  CG2 THR A 619     -28.285  35.213   6.202  1.00  0.290          C  
ATOM   9511  H   THR A 619     -27.713  33.214   8.089  1.00  0.290          H  
ATOM   9512  HA  THR A 619     -30.001  34.842   9.155  1.00  0.230          H  
ATOM   9513  HB  THR A 619     -28.235  36.244   8.064  1.00  0.340          H  
ATOM   9514  HG1 THR A 619     -29.660  37.409   6.817  1.00  0.340          H  
ATOM   9515 1HG2 THR A 619     -27.913  36.067   5.643  1.00  0.340          H  
ATOM   9516 2HG2 THR A 619     -27.462  34.575   6.465  1.00  0.340          H  
ATOM   9517 3HG2 THR A 619     -28.980  34.671   5.591  1.00  0.340          H  
ATOM   9518  N   PRO A 620     -31.719  33.798   7.370  1.00  0.130          N  
ATOM   9519  CA  PRO A 620     -32.690  33.044   6.583  1.00  0.140          C  
ATOM   9520  C   PRO A 620     -32.261  32.759   5.147  1.00  0.130          C  
ATOM   9521  O   PRO A 620     -32.629  31.717   4.606  1.00  0.150          O  
ATOM   9522  CB  PRO A 620     -33.926  33.942   6.641  1.00  0.210          C  
ATOM   9523  CG  PRO A 620     -33.819  34.621   7.983  1.00  0.210          C  
ATOM   9524  CD  PRO A 620     -32.350  34.883   8.181  1.00  0.210          C  
ATOM   9525  HA  PRO A 620     -32.906  32.107   7.111  1.00  0.170          H  
ATOM   9526 1HB  PRO A 620     -33.923  34.649   5.797  1.00  0.250          H  
ATOM   9527 2HB  PRO A 620     -34.836  33.329   6.544  1.00  0.250          H  
ATOM   9528 1HG  PRO A 620     -34.422  35.543   7.993  1.00  0.250          H  
ATOM   9529 2HG  PRO A 620     -34.234  33.961   8.764  1.00  0.250          H  
ATOM   9530 1HD  PRO A 620     -32.121  35.874   7.810  1.00  0.250          H  
ATOM   9531 2HD  PRO A 620     -32.136  34.766   9.250  1.00  0.250          H  
ATOM   9532  N   SER A 621     -31.491  33.652   4.519  1.00  0.130          N  
ATOM   9533  CA  SER A 621     -31.037  33.400   3.158  1.00  0.170          C  
ATOM   9534  C   SER A 621     -30.153  32.152   3.124  1.00  0.160          C  
ATOM   9535  O   SER A 621     -30.191  31.373   2.163  1.00  0.230          O  
ATOM   9536  CB  SER A 621     -30.250  34.585   2.630  1.00  0.220          C  
ATOM   9537  OG  SER A 621     -31.060  35.720   2.516  1.00  0.220          O  
ATOM   9538  H   SER A 621     -31.236  34.537   4.937  1.00  0.160          H  
ATOM   9539  HA  SER A 621     -31.907  33.230   2.521  1.00  0.200          H  
ATOM   9540 1HB  SER A 621     -29.415  34.794   3.289  1.00  0.270          H  
ATOM   9541 2HB  SER A 621     -29.836  34.333   1.655  1.00  0.270          H  
ATOM   9542  HG  SER A 621     -30.493  36.416   2.172  1.00  0.270          H  
ATOM   9543  N   GLU A 622     -29.298  32.010   4.141  1.00  0.140          N  
ATOM   9544  CA  GLU A 622     -28.376  30.896   4.246  1.00  0.160          C  
ATOM   9545  C   GLU A 622     -29.141  29.652   4.615  1.00  0.150          C  
ATOM   9546  O   GLU A 622     -28.798  28.554   4.174  1.00  0.170          O  
ATOM   9547  CB  GLU A 622     -27.294  31.193   5.262  1.00  0.220          C  
ATOM   9548  CG  GLU A 622     -26.343  32.266   4.827  1.00  0.220          C  
ATOM   9549  CD  GLU A 622     -25.442  32.642   5.902  1.00  0.220          C  
ATOM   9550  OE1 GLU A 622     -25.912  32.741   7.027  1.00  0.220          O  
ATOM   9551  OE2 GLU A 622     -24.283  32.841   5.649  1.00  0.220          O  
ATOM   9552  H   GLU A 622     -29.341  32.661   4.920  1.00  0.170          H  
ATOM   9553  HA  GLU A 622     -27.904  30.737   3.275  1.00  0.190          H  
ATOM   9554 1HB  GLU A 622     -27.743  31.487   6.204  1.00  0.260          H  
ATOM   9555 2HB  GLU A 622     -26.715  30.290   5.445  1.00  0.260          H  
ATOM   9556 1HG  GLU A 622     -25.759  31.899   3.983  1.00  0.260          H  
ATOM   9557 2HG  GLU A 622     -26.906  33.133   4.493  1.00  0.260          H  
ATOM   9558  N   GLU A 623     -30.169  29.822   5.448  1.00  0.140          N  
ATOM   9559  CA  GLU A 623     -30.984  28.686   5.847  1.00  0.140          C  
ATOM   9560  C   GLU A 623     -31.669  28.104   4.602  1.00  0.140          C  
ATOM   9561  O   GLU A 623     -31.719  26.885   4.435  1.00  0.140          O  
ATOM   9562  CB  GLU A 623     -32.028  29.106   6.879  1.00  0.200          C  
ATOM   9563  CG  GLU A 623     -31.458  29.507   8.252  1.00  0.200          C  
ATOM   9564  CD  GLU A 623     -32.524  30.034   9.179  1.00  0.200          C  
ATOM   9565  OE1 GLU A 623     -33.610  30.262   8.707  1.00  0.200          O  
ATOM   9566  OE2 GLU A 623     -32.258  30.209  10.339  1.00  0.200          O  
ATOM   9567  H   GLU A 623     -30.339  30.764   5.817  1.00  0.170          H  
ATOM   9568  HA  GLU A 623     -30.339  27.922   6.283  1.00  0.170          H  
ATOM   9569 1HB  GLU A 623     -32.604  29.929   6.487  1.00  0.240          H  
ATOM   9570 2HB  GLU A 623     -32.721  28.280   7.039  1.00  0.240          H  
ATOM   9571 1HG  GLU A 623     -30.980  28.640   8.708  1.00  0.240          H  
ATOM   9572 2HG  GLU A 623     -30.695  30.275   8.107  1.00  0.240          H  
ATOM   9573  N   GLU A 624     -32.144  28.971   3.694  1.00  0.130          N  
ATOM   9574  CA  GLU A 624     -32.772  28.474   2.475  1.00  0.140          C  
ATOM   9575  C   GLU A 624     -31.739  27.775   1.604  1.00  0.150          C  
ATOM   9576  O   GLU A 624     -32.037  26.738   1.001  1.00  0.170          O  
ATOM   9577  CB  GLU A 624     -33.435  29.591   1.670  1.00  0.190          C  
ATOM   9578  CG  GLU A 624     -34.186  29.104   0.389  1.00  0.190          C  
ATOM   9579  CD  GLU A 624     -35.392  28.238   0.688  1.00  0.190          C  
ATOM   9580  OE1 GLU A 624     -35.926  28.369   1.766  1.00  0.190          O  
ATOM   9581  OE2 GLU A 624     -35.774  27.435  -0.147  1.00  0.190          O  
ATOM   9582  H   GLU A 624     -32.134  29.975   3.904  1.00  0.160          H  
ATOM   9583  HA  GLU A 624     -33.536  27.753   2.752  1.00  0.170          H  
ATOM   9584 1HB  GLU A 624     -34.144  30.121   2.306  1.00  0.230          H  
ATOM   9585 2HB  GLU A 624     -32.675  30.312   1.364  1.00  0.230          H  
ATOM   9586 1HG  GLU A 624     -34.518  29.979  -0.167  1.00  0.230          H  
ATOM   9587 2HG  GLU A 624     -33.498  28.551  -0.249  1.00  0.230          H  
ATOM   9588  N   GLU A 625     -30.522  28.336   1.506  1.00  0.150          N  
ATOM   9589  CA  GLU A 625     -29.503  27.680   0.705  1.00  0.170          C  
ATOM   9590  C   GLU A 625     -29.248  26.282   1.256  1.00  0.150          C  
ATOM   9591  O   GLU A 625     -29.129  25.333   0.477  1.00  0.150          O  
ATOM   9592  CB  GLU A 625     -28.201  28.478   0.645  1.00  0.230          C  
ATOM   9593  CG  GLU A 625     -27.158  27.840  -0.280  1.00  0.230          C  
ATOM   9594  CD  GLU A 625     -25.889  28.624  -0.431  1.00  0.230          C  
ATOM   9595  OE1 GLU A 625     -25.760  29.647   0.186  1.00  0.230          O  
ATOM   9596  OE2 GLU A 625     -25.048  28.195  -1.183  1.00  0.230          O  
ATOM   9597  H   GLU A 625     -30.325  29.238   1.955  1.00  0.180          H  
ATOM   9598  HA  GLU A 625     -29.879  27.580  -0.312  1.00  0.200          H  
ATOM   9599 1HB  GLU A 625     -28.407  29.492   0.302  1.00  0.280          H  
ATOM   9600 2HB  GLU A 625     -27.773  28.551   1.646  1.00  0.280          H  
ATOM   9601 1HG  GLU A 625     -26.911  26.877   0.123  1.00  0.280          H  
ATOM   9602 2HG  GLU A 625     -27.605  27.685  -1.260  1.00  0.280          H  
ATOM   9603  N   GLU A 626     -29.171  26.144   2.595  1.00  0.150          N  
ATOM   9604  CA  GLU A 626     -28.990  24.835   3.213  1.00  0.150          C  
ATOM   9605  C   GLU A 626     -30.080  23.886   2.797  1.00  0.150          C  
ATOM   9606  O   GLU A 626     -29.807  22.755   2.401  1.00  0.160          O  
ATOM   9607  CB  GLU A 626     -29.036  24.892   4.743  1.00  0.210          C  
ATOM   9608  CG  GLU A 626     -28.961  23.499   5.415  1.00  0.210          C  
ATOM   9609  CD  GLU A 626     -29.089  23.543   6.891  1.00  0.210          C  
ATOM   9610  OE1 GLU A 626     -28.871  24.581   7.453  1.00  0.210          O  
ATOM   9611  OE2 GLU A 626     -29.500  22.553   7.457  1.00  0.210          O  
ATOM   9612  H   GLU A 626     -29.213  26.981   3.186  1.00  0.180          H  
ATOM   9613  HA  GLU A 626     -28.030  24.429   2.898  1.00  0.180          H  
ATOM   9614 1HB  GLU A 626     -28.210  25.503   5.111  1.00  0.250          H  
ATOM   9615 2HB  GLU A 626     -29.951  25.359   5.070  1.00  0.250          H  
ATOM   9616 1HG  GLU A 626     -29.754  22.854   5.038  1.00  0.250          H  
ATOM   9617 2HG  GLU A 626     -28.015  23.046   5.150  1.00  0.250          H  
ATOM   9618  N   LEU A 627     -31.328  24.332   2.841  1.00  0.150          N  
ATOM   9619  CA  LEU A 627     -32.394  23.423   2.498  1.00  0.150          C  
ATOM   9620  C   LEU A 627     -32.256  22.947   1.067  1.00  0.160          C  
ATOM   9621  O   LEU A 627     -32.406  21.749   0.802  1.00  0.190          O  
ATOM   9622  CB  LEU A 627     -33.737  24.135   2.648  1.00  0.210          C  
ATOM   9623  CG  LEU A 627     -34.140  24.536   4.057  1.00  0.210          C  
ATOM   9624  CD1 LEU A 627     -35.388  25.404   3.968  1.00  0.210          C  
ATOM   9625  CD2 LEU A 627     -34.363  23.311   4.904  1.00  0.210          C  
ATOM   9626  H   LEU A 627     -31.515  25.276   3.202  1.00  0.180          H  
ATOM   9627  HA  LEU A 627     -32.333  22.554   3.143  1.00  0.180          H  
ATOM   9628 1HB  LEU A 627     -33.720  25.040   2.035  1.00  0.250          H  
ATOM   9629 2HB  LEU A 627     -34.515  23.483   2.270  1.00  0.250          H  
ATOM   9630  HG  LEU A 627     -33.358  25.128   4.502  1.00  0.250          H  
ATOM   9631 1HD1 LEU A 627     -35.670  25.731   4.961  1.00  0.250          H  
ATOM   9632 2HD1 LEU A 627     -35.188  26.279   3.356  1.00  0.250          H  
ATOM   9633 3HD1 LEU A 627     -36.200  24.836   3.518  1.00  0.250          H  
ATOM   9634 1HD2 LEU A 627     -34.644  23.614   5.906  1.00  0.250          H  
ATOM   9635 2HD2 LEU A 627     -35.147  22.721   4.459  1.00  0.250          H  
ATOM   9636 3HD2 LEU A 627     -33.466  22.728   4.971  1.00  0.250          H  
ATOM   9637  N   GLN A 628     -31.907  23.856   0.148  1.00  0.160          N  
ATOM   9638  CA  GLN A 628     -31.768  23.470  -1.252  1.00  0.180          C  
ATOM   9639  C   GLN A 628     -30.607  22.488  -1.414  1.00  0.170          C  
ATOM   9640  O   GLN A 628     -30.740  21.475  -2.109  1.00  0.190          O  
ATOM   9641  CB  GLN A 628     -31.489  24.718  -2.111  1.00  0.240          C  
ATOM   9642  CG  GLN A 628     -32.630  25.786  -2.216  1.00  0.240          C  
ATOM   9643  CD  GLN A 628     -33.842  25.369  -3.018  1.00  0.240          C  
ATOM   9644  OE1 GLN A 628     -33.710  24.633  -4.001  1.00  0.240          O  
ATOM   9645  NE2 GLN A 628     -35.029  25.855  -2.634  1.00  0.240          N  
ATOM   9646  H   GLN A 628     -31.811  24.838   0.431  1.00  0.190          H  
ATOM   9647  HA  GLN A 628     -32.672  22.979  -1.588  1.00  0.220          H  
ATOM   9648 1HB  GLN A 628     -30.613  25.228  -1.710  1.00  0.290          H  
ATOM   9649 2HB  GLN A 628     -31.238  24.401  -3.122  1.00  0.290          H  
ATOM   9650 1HG  GLN A 628     -32.984  26.002  -1.209  1.00  0.290          H  
ATOM   9651 2HG  GLN A 628     -32.221  26.694  -2.657  1.00  0.290          H  
ATOM   9652 1HE2 GLN A 628     -35.853  25.626  -3.149  1.00  0.290          H  
ATOM   9653 2HE2 GLN A 628     -35.114  26.476  -1.809  1.00  0.290          H  
ATOM   9654  N   ARG A 629     -29.492  22.751  -0.715  1.00  0.150          N  
ATOM   9655  CA  ARG A 629     -28.311  21.893  -0.751  1.00  0.130          C  
ATOM   9656  C   ARG A 629     -28.588  20.509  -0.205  1.00  0.110          C  
ATOM   9657  O   ARG A 629     -28.177  19.517  -0.806  1.00  0.110          O  
ATOM   9658  CB  ARG A 629     -27.167  22.536   0.015  1.00  0.190          C  
ATOM   9659  CG  ARG A 629     -26.515  23.694  -0.717  1.00  0.190          C  
ATOM   9660  CD  ARG A 629     -25.522  24.427   0.119  1.00  0.190          C  
ATOM   9661  NE  ARG A 629     -24.423  23.590   0.572  1.00  0.190          N  
ATOM   9662  CZ  ARG A 629     -23.345  23.233  -0.173  1.00  0.190          C  
ATOM   9663  NH1 ARG A 629     -23.241  23.606  -1.440  1.00  0.190          N  
ATOM   9664  NH2 ARG A 629     -22.390  22.500   0.363  1.00  0.190          N  
ATOM   9665  H   ARG A 629     -29.451  23.616  -0.168  1.00  0.180          H  
ATOM   9666  HA  ARG A 629     -28.001  21.795  -1.789  1.00  0.160          H  
ATOM   9667 1HB  ARG A 629     -27.545  22.926   0.956  1.00  0.230          H  
ATOM   9668 2HB  ARG A 629     -26.409  21.797   0.261  1.00  0.230          H  
ATOM   9669 1HG  ARG A 629     -26.021  23.312  -1.603  1.00  0.230          H  
ATOM   9670 2HG  ARG A 629     -27.284  24.402  -1.019  1.00  0.230          H  
ATOM   9671 1HD  ARG A 629     -25.113  25.269  -0.439  1.00  0.230          H  
ATOM   9672 2HD  ARG A 629     -26.034  24.805   1.006  1.00  0.230          H  
ATOM   9673  HE  ARG A 629     -24.467  23.264   1.563  1.00  0.230          H  
ATOM   9674 1HH1 ARG A 629     -23.958  24.170  -1.869  1.00  0.230          H  
ATOM   9675 2HH1 ARG A 629     -22.425  23.328  -1.980  1.00  0.230          H  
ATOM   9676 1HH2 ARG A 629     -22.461  22.231   1.368  1.00  0.230          H  
ATOM   9677 2HH2 ARG A 629     -21.599  22.197  -0.236  1.00  0.230          H  
ATOM   9678  N   PHE A 630     -29.304  20.428   0.908  1.00  0.110          N  
ATOM   9679  CA  PHE A 630     -29.667  19.158   1.501  1.00  0.110          C  
ATOM   9680  C   PHE A 630     -30.442  18.323   0.538  1.00  0.120          C  
ATOM   9681  O   PHE A 630     -30.141  17.147   0.337  1.00  0.120          O  
ATOM   9682  CB  PHE A 630     -30.458  19.351   2.777  1.00  0.150          C  
ATOM   9683  CG  PHE A 630     -31.068  18.095   3.276  1.00  0.150          C  
ATOM   9684  CD1 PHE A 630     -30.304  17.082   3.772  1.00  0.150          C  
ATOM   9685  CD2 PHE A 630     -32.435  17.947   3.279  1.00  0.150          C  
ATOM   9686  CE1 PHE A 630     -30.873  15.946   4.257  1.00  0.150          C  
ATOM   9687  CE2 PHE A 630     -33.000  16.825   3.765  1.00  0.150          C  
ATOM   9688  CZ  PHE A 630     -32.231  15.818   4.256  1.00  0.150          C  
ATOM   9689  H   PHE A 630     -29.585  21.291   1.377  1.00  0.130          H  
ATOM   9690  HA  PHE A 630     -28.758  18.620   1.731  1.00  0.130          H  
ATOM   9691 1HB  PHE A 630     -29.804  19.754   3.552  1.00  0.180          H  
ATOM   9692 2HB  PHE A 630     -31.246  20.083   2.607  1.00  0.180          H  
ATOM   9693  HD1 PHE A 630     -29.238  17.196   3.788  1.00  0.180          H  
ATOM   9694  HD2 PHE A 630     -33.067  18.747   2.896  1.00  0.180          H  
ATOM   9695  HE1 PHE A 630     -30.242  15.155   4.646  1.00  0.180          H  
ATOM   9696  HE2 PHE A 630     -34.080  16.739   3.768  1.00  0.180          H  
ATOM   9697  HZ  PHE A 630     -32.700  14.922   4.646  1.00  0.180          H  
ATOM   9698  N   VAL A 631     -31.447  18.927  -0.045  1.00  0.120          N  
ATOM   9699  CA  VAL A 631     -32.280  18.231  -0.968  1.00  0.130          C  
ATOM   9700  C   VAL A 631     -31.476  17.748  -2.170  1.00  0.120          C  
ATOM   9701  O   VAL A 631     -31.662  16.609  -2.613  1.00  0.140          O  
ATOM   9702  CB  VAL A 631     -33.445  19.139  -1.298  1.00  0.180          C  
ATOM   9703  CG1 VAL A 631     -34.247  18.610  -2.381  1.00  0.180          C  
ATOM   9704  CG2 VAL A 631     -34.252  19.243  -0.035  1.00  0.180          C  
ATOM   9705  H   VAL A 631     -31.640  19.905   0.186  1.00  0.140          H  
ATOM   9706  HA  VAL A 631     -32.669  17.360  -0.459  1.00  0.160          H  
ATOM   9707  HB  VAL A 631     -33.082  20.127  -1.594  1.00  0.210          H  
ATOM   9708 1HG1 VAL A 631     -35.086  19.278  -2.555  1.00  0.210          H  
ATOM   9709 2HG1 VAL A 631     -33.652  18.533  -3.294  1.00  0.210          H  
ATOM   9710 3HG1 VAL A 631     -34.603  17.639  -2.102  1.00  0.210          H  
ATOM   9711 1HG2 VAL A 631     -35.053  19.854  -0.204  1.00  0.210          H  
ATOM   9712 2HG2 VAL A 631     -34.599  18.292   0.259  1.00  0.210          H  
ATOM   9713 3HG2 VAL A 631     -33.656  19.653   0.762  1.00  0.210          H  
ATOM   9714  N   ASN A 632     -30.587  18.593  -2.698  1.00  0.120          N  
ATOM   9715  CA  ASN A 632     -29.752  18.179  -3.811  1.00  0.130          C  
ATOM   9716  C   ASN A 632     -28.839  17.012  -3.414  1.00  0.110          C  
ATOM   9717  O   ASN A 632     -28.677  16.075  -4.200  1.00  0.110          O  
ATOM   9718  CB  ASN A 632     -28.914  19.348  -4.285  1.00  0.180          C  
ATOM   9719  CG  ASN A 632     -29.724  20.383  -4.994  1.00  0.180          C  
ATOM   9720  OD1 ASN A 632     -30.800  20.104  -5.531  1.00  0.180          O  
ATOM   9721  ND2 ASN A 632     -29.235  21.595  -4.994  1.00  0.180          N  
ATOM   9722  H   ASN A 632     -30.511  19.549  -2.335  1.00  0.140          H  
ATOM   9723  HA  ASN A 632     -30.396  17.839  -4.620  1.00  0.160          H  
ATOM   9724 1HB  ASN A 632     -28.433  19.812  -3.427  1.00  0.210          H  
ATOM   9725 2HB  ASN A 632     -28.126  18.992  -4.950  1.00  0.210          H  
ATOM   9726 1HD2 ASN A 632     -29.743  22.334  -5.434  1.00  0.210          H  
ATOM   9727 2HD2 ASN A 632     -28.364  21.785  -4.546  1.00  0.210          H  
ATOM   9728  N   ALA A 633     -28.263  17.049  -2.191  1.00  0.110          N  
ATOM   9729  CA  ALA A 633     -27.403  15.968  -1.701  1.00  0.100          C  
ATOM   9730  C   ALA A 633     -28.178  14.675  -1.622  1.00  0.090          C  
ATOM   9731  O   ALA A 633     -27.683  13.606  -1.996  1.00  0.110          O  
ATOM   9732  CB  ALA A 633     -26.855  16.286  -0.320  1.00  0.140          C  
ATOM   9733  H   ALA A 633     -28.392  17.884  -1.613  1.00  0.130          H  
ATOM   9734  HA  ALA A 633     -26.582  15.838  -2.404  1.00  0.120          H  
ATOM   9735 1HB  ALA A 633     -26.221  15.471   0.013  1.00  0.170          H  
ATOM   9736 2HB  ALA A 633     -26.287  17.190  -0.343  1.00  0.170          H  
ATOM   9737 3HB  ALA A 633     -27.683  16.407   0.370  1.00  0.170          H  
ATOM   9738  N   VAL A 634     -29.418  14.776  -1.166  1.00  0.090          N  
ATOM   9739  CA  VAL A 634     -30.232  13.607  -1.082  1.00  0.120          C  
ATOM   9740  C   VAL A 634     -30.517  13.059  -2.464  1.00  0.120          C  
ATOM   9741  O   VAL A 634     -30.372  11.857  -2.645  1.00  0.130          O  
ATOM   9742  CB  VAL A 634     -31.484  13.862  -0.254  1.00  0.160          C  
ATOM   9743  CG1 VAL A 634     -32.386  12.709  -0.372  1.00  0.160          C  
ATOM   9744  CG2 VAL A 634     -31.058  14.021   1.227  1.00  0.160          C  
ATOM   9745  H   VAL A 634     -29.757  15.681  -0.823  1.00  0.110          H  
ATOM   9746  HA  VAL A 634     -29.663  12.850  -0.544  1.00  0.140          H  
ATOM   9747  HB  VAL A 634     -31.990  14.760  -0.603  1.00  0.190          H  
ATOM   9748 1HG1 VAL A 634     -33.255  12.843   0.246  1.00  0.190          H  
ATOM   9749 2HG1 VAL A 634     -32.704  12.568  -1.402  1.00  0.190          H  
ATOM   9750 3HG1 VAL A 634     -31.824  11.852  -0.040  1.00  0.190          H  
ATOM   9751 1HG2 VAL A 634     -31.924  14.185   1.849  1.00  0.190          H  
ATOM   9752 2HG2 VAL A 634     -30.556  13.126   1.558  1.00  0.190          H  
ATOM   9753 3HG2 VAL A 634     -30.381  14.866   1.326  1.00  0.190          H  
ATOM   9754  N   LEU A 635     -30.873  13.896  -3.439  1.00  0.130          N  
ATOM   9755  CA  LEU A 635     -31.113  13.384  -4.781  1.00  0.170          C  
ATOM   9756  C   LEU A 635     -29.880  12.742  -5.383  1.00  0.150          C  
ATOM   9757  O   LEU A 635     -29.966  11.699  -6.043  1.00  0.180          O  
ATOM   9758  CB  LEU A 635     -31.522  14.493  -5.709  1.00  0.220          C  
ATOM   9759  CG  LEU A 635     -32.845  15.099  -5.503  1.00  0.220          C  
ATOM   9760  CD1 LEU A 635     -32.926  16.284  -6.450  1.00  0.220          C  
ATOM   9761  CD2 LEU A 635     -33.945  14.038  -5.742  1.00  0.220          C  
ATOM   9762  H   LEU A 635     -31.004  14.891  -3.228  1.00  0.160          H  
ATOM   9763  HA  LEU A 635     -31.877  12.634  -4.728  1.00  0.200          H  
ATOM   9764 1HB  LEU A 635     -30.782  15.290  -5.626  1.00  0.270          H  
ATOM   9765 2HB  LEU A 635     -31.489  14.112  -6.705  1.00  0.270          H  
ATOM   9766  HG  LEU A 635     -32.942  15.481  -4.490  1.00  0.270          H  
ATOM   9767 1HD1 LEU A 635     -33.868  16.767  -6.339  1.00  0.270          H  
ATOM   9768 2HD1 LEU A 635     -32.134  16.993  -6.216  1.00  0.270          H  
ATOM   9769 3HD1 LEU A 635     -32.811  15.955  -7.471  1.00  0.270          H  
ATOM   9770 1HD2 LEU A 635     -34.902  14.489  -5.618  1.00  0.270          H  
ATOM   9771 2HD2 LEU A 635     -33.856  13.638  -6.739  1.00  0.270          H  
ATOM   9772 3HD2 LEU A 635     -33.868  13.231  -5.038  1.00  0.270          H  
ATOM   9773  N   LEU A 636     -28.714  13.329  -5.108  1.00  0.130          N  
ATOM   9774  CA  LEU A 636     -27.450  12.819  -5.612  1.00  0.120          C  
ATOM   9775  C   LEU A 636     -27.255  11.359  -5.194  1.00  0.130          C  
ATOM   9776  O   LEU A 636     -26.815  10.550  -6.013  1.00  0.160          O  
ATOM   9777  CB  LEU A 636     -26.289  13.696  -5.095  1.00  0.170          C  
ATOM   9778  CG  LEU A 636     -24.837  13.347  -5.541  1.00  0.170          C  
ATOM   9779  CD1 LEU A 636     -24.682  13.456  -7.082  1.00  0.170          C  
ATOM   9780  CD2 LEU A 636     -23.879  14.306  -4.838  1.00  0.170          C  
ATOM   9781  H   LEU A 636     -28.712  14.204  -4.576  1.00  0.160          H  
ATOM   9782  HA  LEU A 636     -27.479  12.866  -6.696  1.00  0.140          H  
ATOM   9783 1HB  LEU A 636     -26.492  14.730  -5.374  1.00  0.210          H  
ATOM   9784 2HB  LEU A 636     -26.297  13.641  -4.015  1.00  0.210          H  
ATOM   9785  HG  LEU A 636     -24.608  12.325  -5.244  1.00  0.210          H  
ATOM   9786 1HD1 LEU A 636     -23.658  13.210  -7.365  1.00  0.210          H  
ATOM   9787 2HD1 LEU A 636     -25.359  12.765  -7.578  1.00  0.210          H  
ATOM   9788 3HD1 LEU A 636     -24.891  14.460  -7.399  1.00  0.210          H  
ATOM   9789 1HD2 LEU A 636     -22.851  14.071  -5.120  1.00  0.210          H  
ATOM   9790 2HD2 LEU A 636     -24.109  15.335  -5.131  1.00  0.210          H  
ATOM   9791 3HD2 LEU A 636     -23.994  14.204  -3.764  1.00  0.210          H  
ATOM   9792  N   THR A 637     -27.607  11.004  -3.941  1.00  0.110          N  
ATOM   9793  CA  THR A 637     -27.460   9.613  -3.502  1.00  0.110          C  
ATOM   9794  C   THR A 637     -28.760   8.774  -3.590  1.00  0.120          C  
ATOM   9795  O   THR A 637     -28.696   7.541  -3.574  1.00  0.140          O  
ATOM   9796  CB  THR A 637     -26.896   9.537  -2.059  1.00  0.150          C  
ATOM   9797  OG1 THR A 637     -27.803  10.140  -1.105  1.00  0.150          O  
ATOM   9798  CG2 THR A 637     -25.563  10.291  -2.010  1.00  0.150          C  
ATOM   9799  H   THR A 637     -27.922  11.723  -3.276  1.00  0.130          H  
ATOM   9800  HA  THR A 637     -26.732   9.136  -4.157  1.00  0.130          H  
ATOM   9801  HB  THR A 637     -26.743   8.509  -1.789  1.00  0.180          H  
ATOM   9802  HG1 THR A 637     -28.482   9.493  -0.805  1.00  0.180          H  
ATOM   9803 1HG2 THR A 637     -25.149  10.237  -1.002  1.00  0.180          H  
ATOM   9804 2HG2 THR A 637     -24.866   9.839  -2.715  1.00  0.180          H  
ATOM   9805 3HG2 THR A 637     -25.723  11.335  -2.278  1.00  0.180          H  
ATOM   9806  N   SER A 638     -29.925   9.429  -3.700  1.00  0.130          N  
ATOM   9807  CA  SER A 638     -31.241   8.778  -3.784  1.00  0.200          C  
ATOM   9808  C   SER A 638     -31.600   8.263  -5.168  1.00  0.190          C  
ATOM   9809  O   SER A 638     -32.227   7.211  -5.303  1.00  0.260          O  
ATOM   9810  CB  SER A 638     -32.312   9.765  -3.399  1.00  0.250          C  
ATOM   9811  OG  SER A 638     -32.202  10.109  -2.073  1.00  0.250          O  
ATOM   9812  H   SER A 638     -29.914  10.441  -3.646  1.00  0.160          H  
ATOM   9813  HA  SER A 638     -31.246   7.938  -3.090  1.00  0.240          H  
ATOM   9814 1HB  SER A 638     -32.206  10.633  -4.001  1.00  0.300          H  
ATOM   9815 2HB  SER A 638     -33.280   9.378  -3.605  1.00  0.300          H  
ATOM   9816  HG  SER A 638     -31.371  10.621  -2.012  1.00  0.300          H  
ATOM   9817  N   ALA A 639     -31.258   9.026  -6.198  1.00  0.190          N  
ATOM   9818  CA  ALA A 639     -31.578   8.632  -7.550  1.00  0.190          C  
ATOM   9819  C   ALA A 639     -30.814   7.351  -7.848  1.00  0.210          C  
ATOM   9820  O   ALA A 639     -29.753   7.139  -7.269  1.00  0.290          O  
ATOM   9821  CB  ALA A 639     -31.238   9.745  -8.527  1.00  0.270          C  
ATOM   9822  H   ALA A 639     -30.759   9.908  -6.045  1.00  0.230          H  
ATOM   9823  HA  ALA A 639     -32.633   8.441  -7.595  1.00  0.230          H  
ATOM   9824 1HB  ALA A 639     -31.498   9.449  -9.539  1.00  0.320          H  
ATOM   9825 2HB  ALA A 639     -31.804  10.630  -8.252  1.00  0.320          H  
ATOM   9826 3HB  ALA A 639     -30.171   9.965  -8.472  1.00  0.320          H  
ATOM   9827  N   PRO A 640     -31.310   6.454  -8.707  1.00  0.200          N  
ATOM   9828  CA  PRO A 640     -30.619   5.253  -9.083  1.00  0.220          C  
ATOM   9829  C   PRO A 640     -29.231   5.628  -9.561  1.00  0.240          C  
ATOM   9830  O   PRO A 640     -29.054   6.586 -10.311  1.00  0.310          O  
ATOM   9831  CB  PRO A 640     -31.509   4.721 -10.207  1.00  0.330          C  
ATOM   9832  CG  PRO A 640     -32.877   5.219  -9.864  1.00  0.330          C  
ATOM   9833  CD  PRO A 640     -32.639   6.594  -9.306  1.00  0.330          C  
ATOM   9834  HA  PRO A 640     -30.573   4.568  -8.225  1.00  0.260          H  
ATOM   9835 1HB  PRO A 640     -31.179   5.141 -11.137  1.00  0.400          H  
ATOM   9836 2HB  PRO A 640     -31.429   3.626 -10.284  1.00  0.400          H  
ATOM   9837 1HG  PRO A 640     -33.521   5.232 -10.757  1.00  0.400          H  
ATOM   9838 2HG  PRO A 640     -33.357   4.546  -9.138  1.00  0.400          H  
ATOM   9839 1HD  PRO A 640     -32.654   7.370 -10.090  1.00  0.400          H  
ATOM   9840 2HD  PRO A 640     -33.377   6.728  -8.560  1.00  0.400          H  
ATOM   9841  N   LEU A 641     -28.265   4.836  -9.161  1.00  0.240          N  
ATOM   9842  CA  LEU A 641     -26.875   5.075  -9.480  1.00  0.250          C  
ATOM   9843  C   LEU A 641     -26.582   4.692 -10.925  1.00  0.280          C  
ATOM   9844  O   LEU A 641     -27.362   3.927 -11.500  1.00  0.270          O  
ATOM   9845  CB  LEU A 641     -26.013   4.276  -8.473  1.00  0.350          C  
ATOM   9846  CG  LEU A 641     -26.182   4.662  -6.965  1.00  0.350          C  
ATOM   9847  CD1 LEU A 641     -25.174   3.831  -6.141  1.00  0.350          C  
ATOM   9848  CD2 LEU A 641     -26.025   6.184  -6.763  1.00  0.350          C  
ATOM   9849  H   LEU A 641     -28.497   4.051  -8.571  1.00  0.290          H  
ATOM   9850  HA  LEU A 641     -26.691   6.137  -9.379  1.00  0.300          H  
ATOM   9851 1HB  LEU A 641     -26.330   3.237  -8.548  1.00  0.420          H  
ATOM   9852 2HB  LEU A 641     -24.973   4.286  -8.717  1.00  0.420          H  
ATOM   9853  HG  LEU A 641     -27.179   4.382  -6.619  1.00  0.420          H  
ATOM   9854 1HD1 LEU A 641     -25.292   4.068  -5.082  1.00  0.420          H  
ATOM   9855 2HD1 LEU A 641     -25.359   2.769  -6.298  1.00  0.420          H  
ATOM   9856 3HD1 LEU A 641     -24.158   4.068  -6.447  1.00  0.420          H  
ATOM   9857 1HD2 LEU A 641     -26.144   6.423  -5.702  1.00  0.420          H  
ATOM   9858 2HD2 LEU A 641     -25.059   6.497  -7.102  1.00  0.420          H  
ATOM   9859 3HD2 LEU A 641     -26.790   6.728  -7.315  1.00  0.420          H  
ATOM   9860  N   PRO A 642     -25.487   5.231 -11.530  1.00  0.390          N  
ATOM   9861  CA  PRO A 642     -24.977   4.956 -12.877  1.00  0.570          C  
ATOM   9862  C   PRO A 642     -24.658   3.471 -12.981  1.00  0.780          C  
ATOM   9863  O   PRO A 642     -25.304   2.693 -12.322  1.00  1.550          O  
ATOM   9864  CB  PRO A 642     -23.758   5.891 -12.983  1.00  0.850          C  
ATOM   9865  CG  PRO A 642     -23.329   6.162 -11.569  1.00  0.850          C  
ATOM   9866  CD  PRO A 642     -24.626   6.227 -10.793  1.00  0.850          C  
ATOM   9867  HA  PRO A 642     -25.744   5.235 -13.613  1.00  0.680          H  
ATOM   9868 1HB  PRO A 642     -22.960   5.406 -13.563  1.00  1.030          H  
ATOM   9869 2HB  PRO A 642     -24.031   6.799 -13.535  1.00  1.030          H  
ATOM   9870 1HG  PRO A 642     -22.657   5.363 -11.214  1.00  1.030          H  
ATOM   9871 2HG  PRO A 642     -22.758   7.101 -11.521  1.00  1.030          H  
ATOM   9872 1HD  PRO A 642     -24.393   5.980  -9.784  1.00  1.030          H  
ATOM   9873 2HD  PRO A 642     -25.065   7.216 -10.858  1.00  1.030          H  
ATOM   9874  N   THR A 643     -23.876   3.010 -13.921  1.00  0.410          N  
ATOM   9875  CA  THR A 643     -23.677   1.559 -13.910  1.00  0.510          C  
ATOM   9876  C   THR A 643     -22.338   1.256 -13.223  1.00  0.510          C  
ATOM   9877  O   THR A 643     -21.334   1.857 -13.575  1.00  0.600          O  
ATOM   9878  CB  THR A 643     -23.712   0.975 -15.339  1.00  0.670          C  
ATOM   9879  OG1 THR A 643     -24.979   1.254 -15.941  1.00  0.670          O  
ATOM   9880  CG2 THR A 643     -23.542  -0.525 -15.285  1.00  0.670          C  
ATOM   9881  H   THR A 643     -23.362   3.621 -14.580  1.00  0.490          H  
ATOM   9882  HA  THR A 643     -24.488   1.092 -13.368  1.00  0.610          H  
ATOM   9883  HB  THR A 643     -22.924   1.407 -15.932  1.00  0.810          H  
ATOM   9884  HG1 THR A 643     -25.059   2.202 -16.075  1.00  0.810          H  
ATOM   9885 1HG2 THR A 643     -23.568  -0.930 -16.297  1.00  0.810          H  
ATOM   9886 2HG2 THR A 643     -22.611  -0.765 -14.821  1.00  0.810          H  
ATOM   9887 3HG2 THR A 643     -24.349  -0.960 -14.705  1.00  0.810          H  
ATOM   9888  N   PRO A 644     -22.230   0.363 -12.235  1.00  0.850          N  
ATOM   9889  CA  PRO A 644     -20.966   0.004 -11.605  1.00  1.130          C  
ATOM   9890  C   PRO A 644     -20.222  -0.973 -12.502  1.00  1.030          C  
ATOM   9891  O   PRO A 644     -20.080  -2.143 -12.161  1.00  1.420          O  
ATOM   9892  CB  PRO A 644     -21.431  -0.627 -10.292  1.00  1.690          C  
ATOM   9893  CG  PRO A 644     -22.762  -1.269 -10.642  1.00  1.690          C  
ATOM   9894  CD  PRO A 644     -23.411  -0.308 -11.654  1.00  1.690          C  
ATOM   9895  HA  PRO A 644     -20.370   0.912 -11.438  1.00  1.360          H  
ATOM   9896 1HB  PRO A 644     -20.682  -1.353  -9.936  1.00  2.030          H  
ATOM   9897 2HB  PRO A 644     -21.523   0.143  -9.514  1.00  2.030          H  
ATOM   9898 1HG  PRO A 644     -22.590  -2.276 -11.062  1.00  2.030          H  
ATOM   9899 2HG  PRO A 644     -23.370  -1.406  -9.735  1.00  2.030          H  
ATOM   9900 1HD  PRO A 644     -23.949  -0.899 -12.400  1.00  2.030          H  
ATOM   9901 2HD  PRO A 644     -24.067   0.426 -11.146  1.00  2.030          H  
ATOM   9902  N   LEU A 645     -19.856  -0.474 -13.668  1.00  0.680          N  
ATOM   9903  CA  LEU A 645     -19.211  -1.152 -14.776  1.00  0.790          C  
ATOM   9904  C   LEU A 645     -18.803  -0.024 -15.676  1.00  0.760          C  
ATOM   9905  O   LEU A 645     -17.931  -0.150 -16.535  1.00  0.890          O  
ATOM   9906  CB  LEU A 645     -20.156  -2.118 -15.506  1.00  1.060          C  
ATOM   9907  CG  LEU A 645     -19.585  -2.937 -16.706  1.00  1.060          C  
ATOM   9908  CD1 LEU A 645     -18.465  -3.880 -16.246  1.00  1.060          C  
ATOM   9909  CD2 LEU A 645     -20.735  -3.723 -17.329  1.00  1.060          C  
ATOM   9910  H   LEU A 645     -20.042   0.521 -13.780  1.00  0.820          H  
ATOM   9911  HA  LEU A 645     -18.328  -1.671 -14.417  1.00  0.950          H  
ATOM   9912 1HB  LEU A 645     -20.587  -2.812 -14.781  1.00  1.270          H  
ATOM   9913 2HB  LEU A 645     -20.938  -1.532 -15.933  1.00  1.270          H  
ATOM   9914  HG  LEU A 645     -19.169  -2.258 -17.450  1.00  1.270          H  
ATOM   9915 1HD1 LEU A 645     -18.091  -4.441 -17.103  1.00  1.270          H  
ATOM   9916 2HD1 LEU A 645     -17.647  -3.309 -15.818  1.00  1.270          H  
ATOM   9917 3HD1 LEU A 645     -18.854  -4.573 -15.501  1.00  1.270          H  
ATOM   9918 1HD2 LEU A 645     -20.367  -4.294 -18.182  1.00  1.270          H  
ATOM   9919 2HD2 LEU A 645     -21.154  -4.404 -16.588  1.00  1.270          H  
ATOM   9920 3HD2 LEU A 645     -21.508  -3.029 -17.662  1.00  1.270          H  
ATOM   9921  N   GLU A 646     -19.475   1.095 -15.482  1.00  0.700          N  
ATOM   9922  CA  GLU A 646     -19.161   2.278 -16.202  1.00  0.840          C  
ATOM   9923  C   GLU A 646     -17.894   2.840 -15.580  1.00  1.000          C  
ATOM   9924  O   GLU A 646     -17.187   3.451 -16.308  1.00  1.720          O  
ATOM   9925  CB  GLU A 646     -20.331   3.261 -16.085  1.00  1.120          C  
ATOM   9926  CG  GLU A 646     -20.247   4.539 -16.823  1.00  1.120          C  
ATOM   9927  CD  GLU A 646     -21.512   5.354 -16.607  1.00  1.120          C  
ATOM   9928  OE1 GLU A 646     -22.435   4.887 -15.925  1.00  1.120          O  
ATOM   9929  OE2 GLU A 646     -21.552   6.457 -17.098  1.00  1.120          O  
ATOM   9930  H   GLU A 646     -20.173   1.163 -14.757  1.00  0.840          H  
ATOM   9931  HA  GLU A 646     -18.972   2.035 -17.249  1.00  1.010          H  
ATOM   9932 1HB  GLU A 646     -21.231   2.772 -16.412  1.00  1.340          H  
ATOM   9933 2HB  GLU A 646     -20.468   3.533 -15.047  1.00  1.340          H  
ATOM   9934 1HG  GLU A 646     -19.387   5.111 -16.474  1.00  1.340          H  
ATOM   9935 2HG  GLU A 646     -20.113   4.335 -17.884  1.00  1.340          H  
ATOM   9936  N   SER A 647     -18.008   3.269 -14.346  1.00  0.680          N  
ATOM   9937  CA  SER A 647     -16.714   3.229 -13.706  1.00  0.770          C  
ATOM   9938  C   SER A 647     -16.720   2.928 -12.259  1.00  0.610          C  
ATOM   9939  O   SER A 647     -17.613   3.336 -11.505  1.00  0.530          O  
ATOM   9940  CB  SER A 647     -15.962   4.541 -13.871  1.00  1.040          C  
ATOM   9941  OG  SER A 647     -14.726   4.496 -13.174  1.00  1.040          O  
ATOM   9942  H   SER A 647     -18.422   4.183 -14.268  1.00  0.820          H  
ATOM   9943  HA  SER A 647     -16.135   2.447 -14.201  1.00  0.920          H  
ATOM   9944 1HB  SER A 647     -15.765   4.745 -14.916  1.00  1.250          H  
ATOM   9945 2HB  SER A 647     -16.570   5.361 -13.490  1.00  1.250          H  
ATOM   9946  HG  SER A 647     -14.244   5.289 -13.457  1.00  1.250          H  
ATOM   9947  N   ARG A 648     -15.671   2.209 -11.891  1.00  0.620          N  
ATOM   9948  CA  ARG A 648     -15.394   1.826 -10.531  1.00  0.560          C  
ATOM   9949  C   ARG A 648     -15.221   3.052  -9.665  1.00  0.470          C  
ATOM   9950  O   ARG A 648     -15.536   3.017  -8.477  1.00  0.490          O  
ATOM   9951  CB  ARG A 648     -14.157   0.947 -10.459  1.00  0.810          C  
ATOM   9952  CG  ARG A 648     -14.351  -0.465 -11.019  1.00  0.810          C  
ATOM   9953  CD  ARG A 648     -13.217  -1.379 -10.663  1.00  0.810          C  
ATOM   9954  NE  ARG A 648     -11.952  -0.972 -11.292  1.00  0.810          N  
ATOM   9955  CZ  ARG A 648     -11.528  -1.345 -12.528  1.00  0.810          C  
ATOM   9956  NH1 ARG A 648     -12.264  -2.137 -13.287  1.00  0.810          N  
ATOM   9957  NH2 ARG A 648     -10.361  -0.907 -12.978  1.00  0.810          N  
ATOM   9958  H   ARG A 648     -15.020   1.943 -12.618  1.00  0.740          H  
ATOM   9959  HA  ARG A 648     -16.239   1.251 -10.158  1.00  0.670          H  
ATOM   9960 1HB  ARG A 648     -13.344   1.418 -11.006  1.00  0.970          H  
ATOM   9961 2HB  ARG A 648     -13.845   0.852  -9.422  1.00  0.970          H  
ATOM   9962 1HG  ARG A 648     -15.270  -0.889 -10.615  1.00  0.970          H  
ATOM   9963 2HG  ARG A 648     -14.426  -0.412 -12.103  1.00  0.970          H  
ATOM   9964 1HD  ARG A 648     -13.075  -1.358  -9.582  1.00  0.970          H  
ATOM   9965 2HD  ARG A 648     -13.451  -2.396 -10.966  1.00  0.970          H  
ATOM   9966  HE  ARG A 648     -11.346  -0.364 -10.759  1.00  0.970          H  
ATOM   9967 1HH1 ARG A 648     -13.153  -2.478 -12.957  1.00  0.970          H  
ATOM   9968 2HH1 ARG A 648     -11.936  -2.406 -14.204  1.00  0.970          H  
ATOM   9969 1HH2 ARG A 648      -9.792  -0.301 -12.403  1.00  0.970          H  
ATOM   9970 2HH2 ARG A 648     -10.036  -1.178 -13.895  1.00  0.970          H  
ATOM   9971  N   TYR A 649     -14.650   4.123 -10.227  1.00  0.410          N  
ATOM   9972  CA  TYR A 649     -14.457   5.328  -9.447  1.00  0.350          C  
ATOM   9973  C   TYR A 649     -15.797   5.821  -8.945  1.00  0.290          C  
ATOM   9974  O   TYR A 649     -15.979   6.028  -7.746  1.00  0.260          O  
ATOM   9975  CB  TYR A 649     -13.792   6.409 -10.293  1.00  0.510          C  
ATOM   9976  CG  TYR A 649     -13.632   7.735  -9.590  1.00  0.510          C  
ATOM   9977  CD1 TYR A 649     -12.577   7.929  -8.722  1.00  0.510          C  
ATOM   9978  CD2 TYR A 649     -14.540   8.761  -9.822  1.00  0.510          C  
ATOM   9979  CE1 TYR A 649     -12.417   9.142  -8.092  1.00  0.510          C  
ATOM   9980  CE2 TYR A 649     -14.382   9.972  -9.189  1.00  0.510          C  
ATOM   9981  CZ  TYR A 649     -13.320  10.166  -8.329  1.00  0.510          C  
ATOM   9982  OH  TYR A 649     -13.150  11.381  -7.700  1.00  0.510          O  
ATOM   9983  H   TYR A 649     -14.382   4.111 -11.209  1.00  0.490          H  
ATOM   9984  HA  TYR A 649     -13.837   5.100  -8.583  1.00  0.420          H  
ATOM   9985 1HB  TYR A 649     -12.805   6.067 -10.602  1.00  0.620          H  
ATOM   9986 2HB  TYR A 649     -14.376   6.573 -11.196  1.00  0.620          H  
ATOM   9987  HD1 TYR A 649     -11.866   7.125  -8.541  1.00  0.620          H  
ATOM   9988  HD2 TYR A 649     -15.374   8.611 -10.505  1.00  0.620          H  
ATOM   9989  HE1 TYR A 649     -11.581   9.297  -7.410  1.00  0.620          H  
ATOM   9990  HE2 TYR A 649     -15.091  10.778  -9.371  1.00  0.620          H  
ATOM   9991  HH  TYR A 649     -13.919  11.934  -7.856  1.00  0.620          H  
ATOM   9992  N   ARG A 650     -16.742   6.002  -9.871  1.00  0.290          N  
ATOM   9993  CA  ARG A 650     -18.058   6.499  -9.516  1.00  0.250          C  
ATOM   9994  C   ARG A 650     -18.776   5.526  -8.598  1.00  0.220          C  
ATOM   9995  O   ARG A 650     -19.404   5.928  -7.614  1.00  0.170          O  
ATOM   9996  CB  ARG A 650     -18.893   6.727 -10.761  1.00  0.370          C  
ATOM   9997  CG  ARG A 650     -18.447   7.901 -11.615  1.00  0.370          C  
ATOM   9998  CD  ARG A 650     -19.260   8.018 -12.850  1.00  0.370          C  
ATOM   9999  NE  ARG A 650     -18.820   9.130 -13.684  1.00  0.370          N  
ATOM  10000  CZ  ARG A 650     -19.238   9.368 -14.950  1.00  0.370          C  
ATOM  10001  NH1 ARG A 650     -20.112   8.566 -15.525  1.00  0.370          N  
ATOM  10002  NH2 ARG A 650     -18.763  10.411 -15.614  1.00  0.370          N  
ATOM  10003  H   ARG A 650     -16.518   5.796 -10.833  1.00  0.350          H  
ATOM  10004  HA  ARG A 650     -17.936   7.449  -9.002  1.00  0.300          H  
ATOM  10005 1HB  ARG A 650     -18.858   5.831 -11.383  1.00  0.440          H  
ATOM  10006 2HB  ARG A 650     -19.931   6.888 -10.479  1.00  0.440          H  
ATOM  10007 1HG  ARG A 650     -18.549   8.823 -11.043  1.00  0.440          H  
ATOM  10008 2HG  ARG A 650     -17.405   7.766 -11.902  1.00  0.440          H  
ATOM  10009 1HD  ARG A 650     -19.168   7.095 -13.427  1.00  0.440          H  
ATOM  10010 2HD  ARG A 650     -20.305   8.181 -12.582  1.00  0.440          H  
ATOM  10011  HE  ARG A 650     -18.146   9.774 -13.287  1.00  0.440          H  
ATOM  10012 1HH1 ARG A 650     -20.481   7.770 -15.026  1.00  0.440          H  
ATOM  10013 2HH1 ARG A 650     -20.424   8.737 -16.476  1.00  0.440          H  
ATOM  10014 1HH2 ARG A 650     -18.091  11.028 -15.176  1.00  0.440          H  
ATOM  10015 2HH2 ARG A 650     -19.070  10.591 -16.559  1.00  0.440          H  
ATOM  10016  N   ALA A 651     -18.642   4.227  -8.871  1.00  0.280          N  
ATOM  10017  CA  ALA A 651     -19.313   3.262  -8.030  1.00  0.290          C  
ATOM  10018  C   ALA A 651     -18.850   3.412  -6.579  1.00  0.230          C  
ATOM  10019  O   ALA A 651     -19.675   3.368  -5.665  1.00  0.250          O  
ATOM  10020  CB  ALA A 651     -19.051   1.860  -8.540  1.00  0.400          C  
ATOM  10021  H   ALA A 651     -18.125   3.918  -9.700  1.00  0.340          H  
ATOM  10022  HA  ALA A 651     -20.382   3.464  -8.071  1.00  0.350          H  
ATOM  10023 1HB  ALA A 651     -19.582   1.143  -7.926  1.00  0.480          H  
ATOM  10024 2HB  ALA A 651     -19.391   1.791  -9.563  1.00  0.480          H  
ATOM  10025 3HB  ALA A 651     -17.985   1.661  -8.498  1.00  0.480          H  
ATOM  10026  N   ARG A 652     -17.546   3.645  -6.359  1.00  0.220          N  
ATOM  10027  CA  ARG A 652     -17.045   3.883  -5.006  1.00  0.240          C  
ATOM  10028  C   ARG A 652     -17.572   5.209  -4.435  1.00  0.230          C  
ATOM  10029  O   ARG A 652     -17.983   5.270  -3.276  1.00  0.260          O  
ATOM  10030  CB  ARG A 652     -15.524   3.895  -4.960  1.00  0.330          C  
ATOM  10031  CG  ARG A 652     -14.856   2.540  -5.167  1.00  0.330          C  
ATOM  10032  CD  ARG A 652     -13.411   2.562  -4.790  1.00  0.330          C  
ATOM  10033  NE  ARG A 652     -12.622   3.514  -5.584  1.00  0.330          N  
ATOM  10034  CZ  ARG A 652     -12.039   3.270  -6.782  1.00  0.330          C  
ATOM  10035  NH1 ARG A 652     -12.164   2.099  -7.368  1.00  0.330          N  
ATOM  10036  NH2 ARG A 652     -11.327   4.225  -7.359  1.00  0.330          N  
ATOM  10037  H   ARG A 652     -16.888   3.611  -7.146  1.00  0.260          H  
ATOM  10038  HA  ARG A 652     -17.396   3.075  -4.366  1.00  0.290          H  
ATOM  10039 1HB  ARG A 652     -15.153   4.559  -5.742  1.00  0.390          H  
ATOM  10040 2HB  ARG A 652     -15.190   4.296  -4.004  1.00  0.390          H  
ATOM  10041 1HG  ARG A 652     -15.358   1.796  -4.550  1.00  0.390          H  
ATOM  10042 2HG  ARG A 652     -14.936   2.251  -6.207  1.00  0.390          H  
ATOM  10043 1HD  ARG A 652     -13.329   2.855  -3.742  1.00  0.390          H  
ATOM  10044 2HD  ARG A 652     -12.985   1.569  -4.909  1.00  0.390          H  
ATOM  10045  HE  ARG A 652     -12.481   4.428  -5.177  1.00  0.390          H  
ATOM  10046 1HH1 ARG A 652     -12.704   1.369  -6.932  1.00  0.390          H  
ATOM  10047 2HH1 ARG A 652     -11.709   1.928  -8.251  1.00  0.390          H  
ATOM  10048 1HH2 ARG A 652     -11.221   5.117  -6.896  1.00  0.390          H  
ATOM  10049 2HH2 ARG A 652     -10.877   4.061  -8.247  1.00  0.390          H  
ATOM  10050  N   ILE A 653     -17.625   6.257  -5.263  1.00  0.200          N  
ATOM  10051  CA  ILE A 653     -18.075   7.583  -4.823  1.00  0.210          C  
ATOM  10052  C   ILE A 653     -19.470   7.561  -4.252  1.00  0.210          C  
ATOM  10053  O   ILE A 653     -19.733   8.249  -3.265  1.00  0.260          O  
ATOM  10054  CB  ILE A 653     -18.039   8.646  -5.967  1.00  0.290          C  
ATOM  10055  CG1 ILE A 653     -16.568   8.966  -6.422  1.00  0.290          C  
ATOM  10056  CG2 ILE A 653     -18.821   9.939  -5.594  1.00  0.290          C  
ATOM  10057  CD1 ILE A 653     -15.643   9.546  -5.377  1.00  0.290          C  
ATOM  10058  H   ILE A 653     -17.250   6.139  -6.210  1.00  0.240          H  
ATOM  10059  HA  ILE A 653     -17.423   7.908  -4.023  1.00  0.250          H  
ATOM  10060  HB  ILE A 653     -18.530   8.217  -6.831  1.00  0.350          H  
ATOM  10061 1HG1 ILE A 653     -16.117   8.082  -6.766  1.00  0.350          H  
ATOM  10062 2HG1 ILE A 653     -16.623   9.669  -7.249  1.00  0.350          H  
ATOM  10063 1HG2 ILE A 653     -18.798  10.621  -6.440  1.00  0.350          H  
ATOM  10064 2HG2 ILE A 653     -19.861   9.713  -5.365  1.00  0.350          H  
ATOM  10065 3HG2 ILE A 653     -18.368  10.418  -4.729  1.00  0.350          H  
ATOM  10066 1HD1 ILE A 653     -14.670   9.720  -5.824  1.00  0.350          H  
ATOM  10067 2HD1 ILE A 653     -16.036  10.487  -5.007  1.00  0.350          H  
ATOM  10068 3HD1 ILE A 653     -15.521   8.858  -4.552  1.00  0.350          H  
ATOM  10069  N   TYR A 654     -20.356   6.799  -4.864  1.00  0.180          N  
ATOM  10070  CA  TYR A 654     -21.738   6.763  -4.427  1.00  0.190          C  
ATOM  10071  C   TYR A 654     -22.101   5.672  -3.422  1.00  0.180          C  
ATOM  10072  O   TYR A 654     -23.294   5.420  -3.214  1.00  0.180          O  
ATOM  10073  CB  TYR A 654     -22.647   6.614  -5.630  1.00  0.260          C  
ATOM  10074  CG  TYR A 654     -22.608   7.780  -6.562  1.00  0.260          C  
ATOM  10075  CD1 TYR A 654     -21.999   7.654  -7.797  1.00  0.260          C  
ATOM  10076  CD2 TYR A 654     -23.165   8.983  -6.181  1.00  0.260          C  
ATOM  10077  CE1 TYR A 654     -21.937   8.725  -8.647  1.00  0.260          C  
ATOM  10078  CE2 TYR A 654     -23.108  10.048  -7.027  1.00  0.260          C  
ATOM  10079  CZ  TYR A 654     -22.492   9.933  -8.259  1.00  0.260          C  
ATOM  10080  OH  TYR A 654     -22.430  11.022  -9.114  1.00  0.260          O  
ATOM  10081  H   TYR A 654     -20.055   6.290  -5.702  1.00  0.220          H  
ATOM  10082  HA  TYR A 654     -21.955   7.716  -3.957  1.00  0.230          H  
ATOM  10083 1HB  TYR A 654     -22.364   5.718  -6.187  1.00  0.310          H  
ATOM  10084 2HB  TYR A 654     -23.655   6.487  -5.279  1.00  0.310          H  
ATOM  10085  HD1 TYR A 654     -21.571   6.706  -8.093  1.00  0.310          H  
ATOM  10086  HD2 TYR A 654     -23.649   9.086  -5.209  1.00  0.310          H  
ATOM  10087  HE1 TYR A 654     -21.455   8.624  -9.617  1.00  0.310          H  
ATOM  10088  HE2 TYR A 654     -23.541  10.978  -6.728  1.00  0.310          H  
ATOM  10089  HH  TYR A 654     -21.869  10.804  -9.864  1.00  0.310          H  
ATOM  10090  N   ARG A 655     -21.121   5.023  -2.783  1.00  0.180          N  
ATOM  10091  CA  ARG A 655     -21.470   4.007  -1.788  1.00  0.170          C  
ATOM  10092  C   ARG A 655     -20.661   4.167  -0.486  1.00  0.120          C  
ATOM  10093  O   ARG A 655     -19.431   4.149  -0.500  1.00  0.120          O  
ATOM  10094  CB  ARG A 655     -21.244   2.627  -2.388  1.00  0.240          C  
ATOM  10095  CG  ARG A 655     -22.149   2.299  -3.600  1.00  0.240          C  
ATOM  10096  CD  ARG A 655     -21.867   0.961  -4.163  1.00  0.240          C  
ATOM  10097  NE  ARG A 655     -20.518   0.894  -4.733  1.00  0.240          N  
ATOM  10098  CZ  ARG A 655     -19.891  -0.247  -5.104  1.00  0.240          C  
ATOM  10099  NH1 ARG A 655     -20.518  -1.397  -5.002  1.00  0.240          N  
ATOM  10100  NH2 ARG A 655     -18.650  -0.222  -5.569  1.00  0.240          N  
ATOM  10101  H   ARG A 655     -20.133   5.231  -2.982  1.00  0.220          H  
ATOM  10102  HA  ARG A 655     -22.525   4.113  -1.539  1.00  0.200          H  
ATOM  10103 1HB  ARG A 655     -20.207   2.553  -2.720  1.00  0.290          H  
ATOM  10104 2HB  ARG A 655     -21.402   1.862  -1.629  1.00  0.290          H  
ATOM  10105 1HG  ARG A 655     -23.189   2.351  -3.300  1.00  0.290          H  
ATOM  10106 2HG  ARG A 655     -21.968   3.020  -4.397  1.00  0.290          H  
ATOM  10107 1HD  ARG A 655     -21.943   0.217  -3.367  1.00  0.290          H  
ATOM  10108 2HD  ARG A 655     -22.587   0.742  -4.949  1.00  0.290          H  
ATOM  10109  HE  ARG A 655     -20.025   1.791  -4.864  1.00  0.290          H  
ATOM  10110 1HH1 ARG A 655     -21.466  -1.421  -4.663  1.00  0.290          H  
ATOM  10111 2HH1 ARG A 655     -20.054  -2.255  -5.264  1.00  0.290          H  
ATOM  10112 1HH2 ARG A 655     -18.136   0.649  -5.626  1.00  0.290          H  
ATOM  10113 2HH2 ARG A 655     -18.196  -1.084  -5.832  1.00  0.290          H  
ATOM  10114  N   GLY A 656     -21.354   4.299   0.661  1.00  0.120          N  
ATOM  10115  CA  GLY A 656     -20.694   4.482   1.948  1.00  0.100          C  
ATOM  10116  C   GLY A 656     -20.160   5.909   2.161  1.00  0.130          C  
ATOM  10117  O   GLY A 656     -19.247   6.111   2.967  1.00  0.250          O  
ATOM  10118  H   GLY A 656     -22.374   4.275   0.690  1.00  0.140          H  
ATOM  10119 1HA  GLY A 656     -21.397   4.224   2.735  1.00  0.120          H  
ATOM  10120 2HA  GLY A 656     -19.872   3.775   2.028  1.00  0.120          H  
ATOM  10121  N   ASN A 657     -20.670   6.899   1.417  1.00  0.140          N  
ATOM  10122  CA  ASN A 657     -20.127   8.248   1.542  1.00  0.240          C  
ATOM  10123  C   ASN A 657     -20.821   9.063   2.624  1.00  0.230          C  
ATOM  10124  O   ASN A 657     -21.776   8.596   3.257  1.00  0.460          O  
ATOM  10125  CB  ASN A 657     -20.181   8.966   0.191  1.00  0.300          C  
ATOM  10126  CG  ASN A 657     -21.585   9.320  -0.304  1.00  0.300          C  
ATOM  10127  OD1 ASN A 657     -22.455   9.715   0.472  1.00  0.300          O  
ATOM  10128  ND2 ASN A 657     -21.810   9.155  -1.578  1.00  0.300          N  
ATOM  10129  H   ASN A 657     -21.456   6.737   0.785  1.00  0.170          H  
ATOM  10130  HA  ASN A 657     -19.077   8.169   1.830  1.00  0.290          H  
ATOM  10131 1HB  ASN A 657     -19.594   9.881   0.241  1.00  0.360          H  
ATOM  10132 2HB  ASN A 657     -19.715   8.327  -0.562  1.00  0.360          H  
ATOM  10133 1HD2 ASN A 657     -22.708   9.356  -1.956  1.00  0.360          H  
ATOM  10134 2HD2 ASN A 657     -21.073   8.805  -2.187  1.00  0.360          H  
ATOM  10135  N   ALA A 658     -20.346  10.294   2.812  1.00  0.170          N  
ATOM  10136  CA  ALA A 658     -20.935  11.222   3.755  1.00  0.130          C  
ATOM  10137  C   ALA A 658     -20.765  12.631   3.203  1.00  0.140          C  
ATOM  10138  O   ALA A 658     -19.641  13.080   2.934  1.00  0.150          O  
ATOM  10139  CB  ALA A 658     -20.311  11.090   5.122  1.00  0.200          C  
ATOM  10140  H   ALA A 658     -19.550  10.613   2.281  1.00  0.200          H  
ATOM  10141  HA  ALA A 658     -21.983  11.003   3.836  1.00  0.160          H  
ATOM  10142 1HB  ALA A 658     -20.799  11.801   5.794  1.00  0.240          H  
ATOM  10143 2HB  ALA A 658     -20.463  10.072   5.481  1.00  0.240          H  
ATOM  10144 3HB  ALA A 658     -19.250  11.304   5.071  1.00  0.240          H  
ATOM  10145  N   ILE A 659     -21.891  13.322   3.033  1.00  0.130          N  
ATOM  10146  CA  ILE A 659     -21.912  14.652   2.426  1.00  0.130          C  
ATOM  10147  C   ILE A 659     -22.304  15.805   3.338  1.00  0.140          C  
ATOM  10148  O   ILE A 659     -23.461  15.886   3.751  1.00  0.180          O  
ATOM  10149  CB  ILE A 659     -22.965  14.655   1.281  1.00  0.180          C  
ATOM  10150  CG1 ILE A 659     -22.616  13.597   0.206  1.00  0.180          C  
ATOM  10151  CG2 ILE A 659     -23.091  16.050   0.671  1.00  0.180          C  
ATOM  10152  CD1 ILE A 659     -23.729  13.364  -0.832  1.00  0.180          C  
ATOM  10153  H   ILE A 659     -22.771  12.856   3.286  1.00  0.160          H  
ATOM  10154  HA  ILE A 659     -20.919  14.860   2.025  1.00  0.160          H  
ATOM  10155  HB  ILE A 659     -23.927  14.369   1.695  1.00  0.220          H  
ATOM  10156 1HG1 ILE A 659     -21.712  13.906  -0.313  1.00  0.220          H  
ATOM  10157 2HG1 ILE A 659     -22.423  12.642   0.699  1.00  0.220          H  
ATOM  10158 1HG2 ILE A 659     -23.835  16.047  -0.095  1.00  0.220          H  
ATOM  10159 2HG2 ILE A 659     -23.386  16.787   1.411  1.00  0.220          H  
ATOM  10160 3HG2 ILE A 659     -22.133  16.335   0.245  1.00  0.220          H  
ATOM  10161 1HD1 ILE A 659     -23.403  12.597  -1.535  1.00  0.220          H  
ATOM  10162 2HD1 ILE A 659     -24.638  13.022  -0.327  1.00  0.220          H  
ATOM  10163 3HD1 ILE A 659     -23.948  14.267  -1.379  1.00  0.220          H  
ATOM  10164  N   THR A 660     -21.401  16.762   3.558  1.00  0.160          N  
ATOM  10165  CA  THR A 660     -21.744  17.937   4.360  1.00  0.180          C  
ATOM  10166  C   THR A 660     -22.539  18.894   3.488  1.00  0.110          C  
ATOM  10167  O   THR A 660     -22.121  19.217   2.370  1.00  0.150          O  
ATOM  10168  CB  THR A 660     -20.487  18.655   4.912  1.00  0.240          C  
ATOM  10169  OG1 THR A 660     -19.736  17.754   5.713  1.00  0.240          O  
ATOM  10170  CG2 THR A 660     -20.893  19.841   5.771  1.00  0.240          C  
ATOM  10171  H   THR A 660     -20.439  16.654   3.229  1.00  0.190          H  
ATOM  10172  HA  THR A 660     -22.380  17.655   5.187  1.00  0.220          H  
ATOM  10173  HB  THR A 660     -19.870  19.008   4.102  1.00  0.290          H  
ATOM  10174  HG1 THR A 660     -19.301  17.101   5.124  1.00  0.290          H  
ATOM  10175 1HG2 THR A 660     -19.996  20.323   6.153  1.00  0.290          H  
ATOM  10176 2HG2 THR A 660     -21.459  20.558   5.174  1.00  0.290          H  
ATOM  10177 3HG2 THR A 660     -21.508  19.494   6.603  1.00  0.290          H  
ATOM  10178  N   VAL A 661     -23.690  19.348   3.981  1.00  0.110          N  
ATOM  10179  CA  VAL A 661     -24.504  20.269   3.188  1.00  0.130          C  
ATOM  10180  C   VAL A 661     -24.111  21.723   3.449  1.00  0.240          C  
ATOM  10181  O   VAL A 661     -22.945  22.063   3.308  1.00  0.920          O  
ATOM  10182  OXT VAL A 661     -24.967  22.554   3.178  1.00  0.200          O  
ATOM  10183  CB  VAL A 661     -26.006  20.078   3.482  1.00  0.160          C  
ATOM  10184  CG1 VAL A 661     -26.359  18.609   3.292  1.00  0.160          C  
ATOM  10185  CG2 VAL A 661     -26.358  20.578   4.885  1.00  0.160          C  
ATOM  10186  H   VAL A 661     -24.009  19.012   4.898  1.00  0.130          H  
ATOM  10187  HA  VAL A 661     -24.341  20.049   2.131  1.00  0.160          H  
ATOM  10188  HB  VAL A 661     -26.590  20.643   2.754  1.00  0.200          H  
ATOM  10189 1HG1 VAL A 661     -27.403  18.475   3.481  1.00  0.200          H  
ATOM  10190 2HG1 VAL A 661     -26.119  18.303   2.272  1.00  0.200          H  
ATOM  10191 3HG1 VAL A 661     -25.791  17.999   3.994  1.00  0.200          H  
ATOM  10192 1HG2 VAL A 661     -27.419  20.439   5.061  1.00  0.200          H  
ATOM  10193 2HG2 VAL A 661     -25.803  20.043   5.612  1.00  0.200          H  
ATOM  10194 3HG2 VAL A 661     -26.127  21.630   4.989  1.00  0.200          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 -3941.33 409.57 2778.38 -215.184 70.5467 138.961 1504.38 -1591.13 -4.83661 -34.5023 -1357.23 -159.86 -392.706 -126.593 -139.575 -60.9469 0 149.871 16.5051 44.9254 313.241 454.599 -160.156 127.27 -103.284 -39.7692 500.404 -1818.46
ASN:NtermProteinFull_1 -1.66296 0.33573 2.42901 -0.29096 0.06629 0.53686 1.36937 -1.00073 -0.00624 -0.05401 -1.44076 -0.05294 0 0 -0.58405 0 0 0.03998 -0.10287 0.03815 0 1.97218 0 0 -0.93687 0 0.72918 1.38436
PRO_2 -4.10721 0.68328 2.86589 -0.12321 0.00264 0.08918 0.55523 -1.13614 -0 -0 0.13036 0.23299 0 0 0 0 0 0.01583 -0.09467 0.00854 0.13209 0 -0.98973 0 -2.4119 -0.3809 0.86348 -3.66425
GLY_3 -1.49058 0.10511 1.67608 -4e-05 0 0 0.7787 -0.85841 -0 -0 -0.90753 -0.38827 0 0 -0.61269 0 0 0.0224 -0.10119 0 0 0 0.4608 0 0.83697 -0.17594 0.30299 -0.35161
PHE_4 -5.04271 0.54994 1.33751 -0.58679 0.07557 0.32453 0.89388 -1.41572 -0 -0 -0.37714 0.01691 0 0 0 0 0 0.18751 -0.00528 0 0 2.01559 -0.11005 0 1.0402 0.13944 0.26503 -0.69158
GLY_5 -1.92358 0.45187 1.81734 -7e-05 0 0 0.56059 -0.98961 -0 -0 1.16847 -0.39265 0 0 0 0 0 1.98019 3.08933 0 0 0 0.36 0 0.83697 -0.05657 15.651 22.5533
TRP_6 -6.3678 0.7973 2.52555 -0.94358 0.02464 0.27555 1.71204 -1.96197 -0 -0 -0.61585 -0.64288 0 0 0 0 0 1.34029 -0.00052 0.26745 0 2.56055 -0.16555 0 1.6906 0.13852 16.3488 16.9832
ALA_7 -4.76863 0.90903 2.9102 -0.02407 0 0 2.1436 -2.03679 -0.0022 -0.00725 -0.75099 -0.36486 0 0 0 0 0 0.70028 -0.07945 0 0 0 -0.40761 0 1.8394 -0.08436 1.02747 1.00377
GLU_8 -2.76462 0.20121 2.8009 -0.2227 0.04182 0.33061 0.73155 -1.3956 -0 -0 0.08001 -0.59078 0 0 0 0 0 0.12054 -0.02784 0.01274 0 3.0144 -0.3327 0 -2.7348 -0.5251 0.44873 -0.81163
SER_9 -2.24935 0.20328 3.3167 -0.02718 0 0.04414 1.76316 -1.53991 -0 -0 -0.75628 -1.12798 0 0 0 0 0 0.17079 -0.03954 0.01985 0.48187 0 -0.04767 0.60829 -0.77834 -0.33027 0.40588 0.11745
LEU_10 -8.04188 1.09053 3.82561 -0.51108 0.18702 0.1501 3.03761 -2.71966 -0.02546 -0.12067 -2.07951 0.20056 0 0 0 0 0 0.10069 0.00827 0.10895 0.26551 0 -0.04282 0 0.18072 -0.11328 0.58808 -3.91071
PHE_11 -8.48717 0.7041 3.84503 -0.61293 0.02848 0.26018 2.52024 -3.04208 -0.0022 -0.00725 0.39169 -0.12263 0 0 0 0 0 0.22996 -0.12281 0.29405 0 2.6626 0.34099 0 1.0402 -0.05369 0.78683 0.65358
GLY_12 -1.37622 0.23479 1.91153 -5e-05 0 0 0.74345 -0.93281 -0 -0 -0.34702 -0.39024 0 0 0 0 0 0.1946 0.03324 0 0 0 0.26953 0 0.83697 0.01858 0.52129 1.71765
LEU_13 -6.3073 0.66324 2.15019 -0.637 0.16916 0.20752 1.7151 -1.82694 -0 -0 -0.59085 0.19207 0 0 0 0 0 0.15487 -0.03207 0.33243 0.74655 0 -0.21886 0 0.18072 0.125 0.58163 -2.39456
HIS_14 -9.72492 0.63107 6.94884 -0.4339 0.07226 0.52736 3.24734 -3.7933 -0.02546 -0.12067 -2.98028 0.01748 0 0 -0.96998 0 0 0.07857 0.11331 0.1111 0 1.63988 -0.5109 0 -0.45461 0.19795 0.7456 -4.68326
MET_15 -5.41616 0.71834 3.26988 -0.57774 0.15905 0.16771 1.47027 -1.90747 -0 -0 -0.12785 -0.01444 0 0 0 0 0 0.01352 0.03995 0.03968 1.46815 0 0.33621 0 0.60916 0.02768 0.46324 0.73916
GLY_16 -2.43204 0.03107 2.90404 -5e-05 0 0 1.33448 -1.36287 -0.01457 -0.08458 -1.54425 -0.37821 0 0 0 0 0 0.01956 -0.18057 0 0 0 -1.4398 0 0.83697 -0.58769 0.35328 -2.54522
LYS_17 -6.26052 0.30966 5.81716 -0.51079 0.19816 0.28816 2.60209 -2.62014 -0.01177 -0.03963 -3.36922 0.23424 0 0 0 0 0 0.00802 -0.0157 0.02728 1.92081 0 -0.04978 0 -1.5107 -0.7129 0.29942 -3.39614
VAL_18 -8.26486 0.84907 4.26894 -0.28234 0.22923 0.06335 3.85673 -2.90568 -0.00494 -0.02036 -4.35795 -0.21384 0 0 -1.0921 0 0 0.0148 -0.03834 0.03559 0.22454 0 -0.71143 0 1.9342 -0.35421 0.29665 -6.47296
ALA_19 -5.22055 0.57005 2.01393 -0.02426 3e-05 0 2.62916 -1.99598 -0.01177 -0.03963 -3.0779 -0.32932 0 0 0 0 0 0.04125 0.17665 0 0 0 0.24369 0 1.8394 0.03499 0.40924 -2.74102
LEU_20 -7.94068 0.9598 2.31892 -0.68113 0.47472 0.22093 2.74154 -2.28025 -0.0164 -0.05772 -3.00312 0.19497 0 0 0 0 0 0.05387 -0.05781 0.2769 0.78206 0 -0.25852 0 0.18072 0.3487 0.47554 -5.26697
ILE_21 -9.20876 0.94616 2.49275 -0.50716 0.47991 0.11864 2.69157 -2.75016 -0.0001 -0.00027 -3.28647 -0.00249 0 0 0 0 0 0.02584 0.10666 0.0144 0.3658 0 -0.77726 0 0.73287 -0.13211 0.59325 -8.09694
THR_22 -6.04735 0.84292 3.86962 -0.12547 0.06326 0.09596 2.60836 -2.64694 -0.05562 -0.22261 -1.54359 -0.3018 0 0 -0.74802 0 0 0.03809 0.06221 0.01413 1.38759 0 0.00997 2.33186 -1.0874 -0.16967 0.71353 -0.91096
GLY_23 -3.29563 0.32297 3.35752 -6e-05 0 0 1.9577 -1.9529 -0.00565 -0.06637 -0.58576 -0.4317 0 0 0 0 0 0.04618 0.04414 0 0 0 -1.23788 0 0.83697 -0.22156 0.61134 -0.6207
GLY_24 -4.78317 0.40171 3.29439 -5e-05 0 0 1.3813 -2.13378 -0.00636 -0.04451 -0.77271 -0.4024 0 0 0 0 0 0.01882 -0.08118 0 0 0 0.22332 0 0.83697 -0.26013 0.32028 -2.00751
SER_25 -4.83893 0.61736 2.98387 -0.03356 0.0023 0.05812 0.86254 -1.71047 -0.02374 -0.10049 -0.12043 -1.13771 0 0 0 0 0 0.0081 0.06756 0.01429 0.32045 0 -0.25556 0.61804 -0.77834 -0.29015 0.39048 -3.34626
ALA_26 -3.68763 0.19797 3.56947 -0.01897 0 0 1.64097 -2.11822 -0.00638 -0.09437 -1.04792 -0.36962 0 0 0 0 0 0.00892 0.00623 0 0 0 -0.51089 0 1.8394 -0.30375 0.53258 -0.36222
GLY_27 -3.41017 0.26112 3.72334 -0.00018 0 0 1.21046 -1.85411 -0 -0 -2.54291 -0.25677 0 0 0 0 0 0.04006 -0.18703 0 0 0 -1.36242 0 0.83697 -0.04234 0.2824 -3.30158
ILE_28 -7.65931 0.71977 3.83472 -0.51281 0.41034 0.10553 2.44089 -2.5722 -0 -0 -0.94773 -0.05808 0 0 0 0 0 0.01069 -0.06899 0.03928 0.54181 0 -0.45313 0 0.73287 -0.05208 0.25341 -3.235
GLY_29 -5.12865 0.21277 4.32104 -5e-05 0 0 1.82586 -2.5525 -0.00121 -0.00604 -1.75523 -0.42385 0 0 0 0 0 0.02113 0.09446 0 0 0 0.52631 0 0.83697 0.26281 0.31295 -1.45322
GLY_30 -5.27669 0.41913 5.41122 -5e-05 0 0 2.07338 -2.91699 -0.00515 -0.03847 -2.19264 -0.40854 0 0 0 0 0 0.01741 -0.08618 0 0 0 0.13223 0 0.83697 0.85477 0.18957 -0.99003
GLN_31 -8.0498 0.51867 6.98227 -0.54929 0.20864 0.53862 2.89777 -3.48674 -0 -0 -3.40386 -0.44413 0 0 0 -0.32021 0 0.00274 0.068 0.13596 0 3.91302 -0.23752 0 -0.18838 0.41118 0.30791 -0.69516
ILE_32 -9.78727 0.87964 3.4965 -0.49892 0.4553 0.09963 3.01015 -3.1267 -0 -0 -2.69936 -0.0497 0 0 0 0 0 0.00492 -0.04794 0.02017 0.52348 0 -0.44687 0 0.73287 -0.17247 0.53373 -7.07283
GLY_33 -5.09173 0.51859 4.01296 -5e-05 0 0 2.32734 -2.55389 -0 -0 -2.42401 -0.4199 0 0 0 0 0 0.00521 -0.05327 0 0 0 0.25541 0 0.83697 0.56158 0.34286 -1.68191
ARG_34 -8.83695 0.62203 7.90049 -1.00863 0.20479 0.71939 3.23319 -3.75814 -0.01292 -0.17523 -3.09057 0.36463 0 0 0 -0.32021 0 0.00704 -0.00421 0.12765 2.17622 0 -0.0553 0 -1.2888 0.64111 0.27019 -2.28423
LEU_35 -9.07281 0.93755 3.78708 -0.5172 0.31034 0.13676 2.71336 -3.01658 -0 -0 -2.23868 0.22357 0 0 -0.5049 0 0 0.00856 0.29388 0.22135 0.30632 0 -0.30146 0 0.18072 -0.07532 0.72507 -5.88237
LEU_36 -9.6263 1.30491 3.82775 -0.49156 0.24622 0.11139 3.14164 -3.40127 -0.00476 -0.02418 -3.29582 0.23087 0 0 0 0 0 0.01666 0.08007 0.05264 0.39924 0 -0.26626 0 0.18072 -0.30351 0.87345 -6.9481
ALA_37 -6.16438 0.89624 4.44098 -0.02074 0 0 3.20833 -3.12618 -0.00285 -0.01425 -3.22273 -0.36462 0 0 0 0 0 0.01772 -0.03071 0 0 0 -0.33369 0 1.8394 -0.43434 0.69182 -2.62
LEU_38 -8.81465 0.73751 4.03515 -0.50867 0.25289 0.14135 3.15623 -3.06817 -0 -0 -0.72332 0.11154 0 0 0 0 0 0.15365 -0.04314 0.30528 0.09858 0 -0.08725 0 0.18072 -0.51639 0.61272 -3.97596
SER_39 -8.42197 1.09544 7.89649 -0.03532 0.00957 0.02705 4.24981 -4.03327 -0.01315 -0.0448 -2.88877 -0.22745 0 0 -0.5049 0 0 0.0133 -0.05424 0.00031 0.5486 0 -0.07909 1.82295 -0.77834 -0.36583 0.4892 -1.29441
GLY_40 -5.34719 0.5753 4.83619 -5e-05 0 0 1.82635 -2.71941 -0 -0 -1.53232 -0.3699 0 0 0 0 0 0.0176 -0.17511 0 0 0 -1.50631 0 0.83697 -0.55037 0.32176 -3.78651
ALA_41 -6.25126 0.38255 4.25431 -0.02114 0 0 2.77994 -2.98656 -0.02076 -0.08323 -2.43313 -0.12648 0 0 -0.85203 0 0 0.04561 0.215 0 0 0 0.03213 0 1.8394 -0.45869 0.40317 -3.2812
HIS_D_42 -7.7044 0.8795 4.92434 -0.38633 0.01639 0.4225 3.29791 -2.92064 -0.00664 -0.02989 -3.65561 -0.37987 0 0 -0.49239 0 0 0.00635 0.11875 0.00222 0 2.56248 0.08263 0 -0.45461 0.00967 0.83272 -2.8749
VAL_43 -7.66507 0.68984 2.28784 -0.26892 0.20314 0.05714 2.76612 -2.56882 -0.00416 -0.01222 -2.57472 -0.24763 0 0 0 0 0 0.08134 0.37313 0.03689 0.33912 0 -0.72925 0 1.9342 -0.10173 0.80948 -4.59427
MET_44 -10.8552 1.1393 4.27213 -0.58449 0.22909 0.17046 2.5245 -2.85953 -0.00895 -0.03624 -2.75108 -0.09806 0 0 0 0 0 0.01137 -0.05454 0.03738 1.64329 0 0.2764 0 0.60916 -0.02484 0.44361 -5.91622
LEU_45 -8.75481 0.78624 2.87024 -0.50513 0.17499 0.12904 2.61794 -2.57129 -0.00837 -0.02625 -2.74976 0.04414 0 0 0 0 0 0.01361 -0.06493 0.10096 1.06103 0 -0.31012 0 0.18072 0.20524 0.38199 -6.42449
ALA_46 -5.74538 0.73902 2.71038 -0.02482 1e-05 0 3.10435 -2.29658 -0.02604 -0.10685 -3.77033 -0.31513 0 0 0 0 0 0.00934 0.0001 0 0 0 0.27869 0 1.8394 0.26787 0.3829 -2.95306
ALA_47 -5.43806 0.65169 3.72067 -0.02088 0 0 2.32907 -2.55105 -0.00421 -0.01403 -1.7401 -0.42222 0 0 0 0 0 0.03272 0.05136 0 0 0 -0.4966 0 1.8394 0.30943 0.38167 -1.37113
ARG_48 -3.88643 0.30321 4.06825 -0.75534 0.11263 0.48827 1.7178 -1.96055 -0 -0 -1.67025 0.40123 0 0 0 0 0 0.02343 0.01982 0.17761 2.73335 0 -0.03276 0 -1.2888 0.113 0.39597 0.96045
ASN_49 -5.27365 0.27745 5.24176 -0.32943 0.11253 0.63245 2.20154 -2.56101 -0.02299 -0.24269 -1.93439 -0.46813 0 0 -0.70135 0 0 0.04432 -0.00547 0.02106 0 1.94238 -0.6154 0 -0.93687 0.09044 0.54436 -1.9831
ALA_50 -3.97241 0.3468 3.81521 -0.02333 0 0 2.09438 -2.04942 -0 -0 -1.01739 -0.3738 0 0 0 0 0 0.00116 -0.06838 0 0 0 -0.36009 0 1.8394 -0.2463 0.46489 0.45074
ASP_51 -3.73985 0.28363 4.44055 -0.10596 0.00563 0.31889 1.70605 -2.1031 -0.00046 -0.00993 -1.35191 -0.32412 0 0 0 0 0 0.00732 0.05274 0.00823 0 1.75634 0.25516 0 -2.3716 -0.4091 0.23192 -1.34956
GLN_52 -6.63346 0.39064 6.4816 -0.26716 0.04525 0.19225 2.60863 -3.05897 -0.02774 -0.27278 -2.53385 -0.50817 0 0 -0.70135 0 0 0.01315 0.0465 0.03365 0 2.68663 -0.18053 0 -0.18838 -0.24595 0.26622 -1.85382
LEU_53 -11.0935 1.26848 4.55683 -0.51413 0.25916 0.12895 2.91499 -3.66414 -0.00822 -0.09165 -2.41151 0.22344 0 0 0 0 0 0.00507 0.04896 0.13024 0.40218 0 -0.26246 0 0.18072 -0.29648 0.52916 -7.69387
GLU_54 -4.54566 0.14029 4.91687 -0.20989 0.02165 0.2735 2.37247 -2.44496 -0.00046 -0.00993 -2.17251 -0.58059 0 0 0 0 0 0.00806 0.01161 0.0971 0 3.02193 -0.28349 0 -2.7348 -0.41534 0.49382 -2.04033
GLN_55 -4.58162 0.20797 5.15128 -0.26735 0.05766 0.21467 2.25994 -2.52948 -0.0142 -0.13975 -2.28291 -0.49521 0 0 0 0 0 0.00412 -0.00662 0.115 0 2.71937 -0.07008 0 -0.18838 -0.38654 0.2374 0.00526
MET_56 -8.45449 0.63215 6.08224 -0.71082 0.127 0.35435 3.01008 -3.22604 -0.00187 -0.02544 -2.70648 -0.02116 0 0 0 0 0 0.00852 0.03501 0.01554 1.78585 0 0.1154 0 0.60916 0.00513 0.25347 -2.11238
ARG_57 -9.12713 0.63367 8.67106 -0.76019 0.15231 0.48666 4.58307 -4.19465 -0.00468 -0.02948 -6.05699 0.26877 0 0 -1.16948 -0.91812 0 0.0108 -0.01153 0.13498 2.623 0 -0.00901 0 -1.2888 0.12571 0.6414 -5.23864
ALA_58 -4.58379 0.27416 4.89001 -0.02217 0 0 2.2553 -2.63774 -0 -0 -2.47766 -0.36698 0 0 0 0 0 0.00288 -0.00483 0 0 0 -0.3039 0 1.8394 -0.22196 0.64334 -0.71395
SER_59 -4.8823 0.20378 6.09126 -0.02648 0 0.06185 2.48534 -2.80184 -0.02755 -0.27514 -1.91306 -0.57135 0 0 0 0 0 0.00615 -0.02223 0.01967 0.74621 0 0.32897 0.62723 -0.77834 -0.13767 0.23629 -0.62921
ILE_60 -9.01469 0.79183 4.38252 -0.5132 0.45868 0.10424 2.97425 -3.04492 -0 -0 -2.31149 -0.04699 0 0 0 0 0 0.02115 -0.07063 0.00779 0.58098 0 -0.45804 0 0.73287 0.09764 0.30421 -5.00381
VAL_61 -8.1116 0.38889 4.71758 -0.3116 0.18404 0.07211 2.76282 -3.21826 -0 -0 -2.85933 -0.23972 0 0 0 0 0 0.00791 0.02502 0.00127 0.10412 0 -0.21231 0 1.9342 -0.07927 0.4598 -4.37433
ARG_62 -6.14855 0.38648 7.08298 -0.74548 0.09386 0.4722 2.71042 -3.36733 -0.02242 -0.17276 -2.25217 0.36265 0 0 0 0 0 0.01231 0.03365 0.06561 1.45334 0 -0.08365 0 -1.2888 -0.24601 0.61397 -1.03971
GLU_63 -7.27173 0.54879 7.61006 -0.20773 0.02442 0.25117 3.4924 -3.45146 -0.00624 -0.05401 -4.96216 -0.53562 0 0 -0.61269 0 0 0.01257 0.04275 0.68145 0 3.00615 -0.304 0 -2.7348 -0.45559 0.73698 -4.18929
VAL_64 -8.0277 0.65967 3.87754 -0.31262 0.21575 0.07138 2.94508 -3.15621 -0 -0 -2.13002 -0.16123 0 0 0 0 0 0.0077 0.11861 0.01512 0.09884 0 -0.25227 0 1.9342 -0.37196 0.56608 -3.90205
ARG_65 -6.10265 0.45806 6.26762 -0.621 0.10944 0.34566 3.06419 -3.06876 -0 -0 -2.94353 0.29131 0 0 0 -0.80928 0 0.00344 0.00687 0.14399 2.52979 0 -0.06259 0 -1.2888 -0.25426 0.42359 -1.50689
ASP_66 -4.04666 0.39414 5.63568 -0.11189 0.01615 0.34468 2.77253 -2.44038 -0 -0 -2.76829 -0.29356 0 0 -0.58405 0 0 0.00294 0.10355 0.01199 0 1.77071 -0.02234 0 -2.3716 -0.38873 0.49138 -1.48374
ALA_67 -3.35998 0.29185 2.53998 -0.02777 0.00518 0 1.4626 -1.73026 -0 -0 -1.13368 -0.44361 0 0 0 0 0 0.01063 -0.07208 0 0 0 -0.00278 0 1.8394 -0.44519 0.55089 -0.51481
SER_68 -2.24011 0.33504 2.93013 -0.03008 0.05657 0.03187 1.389 -1.3973 -0 -0 -1.45882 0.01453 0 0 0 0 0 0.03889 -0.05327 0.00853 0.06197 0 0.27076 0.60002 -0.77834 -0.06408 0.78402 0.49932
TYR_69 -6.81599 1.32596 3.05957 -0.73821 0.06679 0.04321 1.52284 -1.8977 -0.01115 -0.03494 -0.95162 -0.34939 0 0 0 0 0 0.0578 -0.04268 0.48751 0 2.57816 -0.10459 0.00027 1.2797 0.4684 1.65854 1.60247
PRO_70 -3.15958 0.80197 2.03254 -0.1798 0.00057 0.12452 0.75173 -0.94311 -0 -0 -0.42408 0.10341 0 0 0 0 0 0.2352 -0.03078 0.01785 0.71779 0 -1.0041 0 -2.4119 -0.04133 1.33577 -2.07333
ASP_71 -2.6253 0.22331 3.24027 -0.12695 0.03193 0.39872 1.37005 -1.43225 -0 -0 -1.22758 -0.9261 0 0 0 0 0 0.07944 -0.07193 0.00623 0 2.58898 -0.59471 0 -2.3716 -0.56803 0.34233 -1.66316
ALA_72 -4.68603 0.37045 2.23405 -0.02255 0 0 1.25211 -1.80681 -0.01359 -0.04174 -0.79447 -0.3615 0 0 0 0 0 0.00916 -0.08277 0 0 0 -0.40398 0 1.8394 -0.54696 0.26442 -2.79083
GLU_73 -4.20274 0.36867 5.59748 -0.36903 0.02325 0.69341 2.7132 -2.52388 -0 -0 -3.15206 -0.36943 0 0 -0.72916 -1.7274 0 0.00792 -0.01601 0.15156 0 3.46802 -0.3445 0 -2.7348 -0.691 0.35576 -3.48075
SER_74 -2.86144 0.26563 3.38425 -0.02892 0.00872 0.02671 1.68823 -1.53645 -0 -0 -1.59824 -0.15358 0 0 -0.49239 0 0 0.02787 -0.07093 0.0029 0.6954 0 -0.22668 0.60243 -0.77834 -0.66986 0.36971 -1.34497
ARG_75 -10.3019 1.48469 9.14768 -1.01464 0.42196 0.70022 4.95338 -4.62222 -0 -0 -4.36294 0.22092 0 0 -0.85203 0 0 0.03956 0.03837 0.44941 1.98188 0 -0.06603 0 -1.2888 -0.35443 1.49147 -1.93348
VAL_76 -6.13369 0.53215 1.95068 -0.25951 0.1196 0.05348 1.56511 -1.8425 -0.00244 -0.00687 -1.22461 -0.34206 0 0 -0.44033 0 0 0.00719 -0.08501 0.09626 0.26084 0 -0.76059 0 1.9342 -0.25521 1.56864 -3.26467
ALA_77 -4.98112 0.40793 2.37232 -0.02087 0 0 1.99889 -1.83736 -0 -0 -2.12065 -0.3552 0 0 0 0 0 0.02337 0.03047 0 0 0 -0.0643 0 1.8394 -0.03949 0.38521 -2.3614
ILE_78 -7.26141 0.80627 1.54367 -0.54075 0.38753 0.15377 1.13886 -1.53463 -0 -0 -0.74978 -0.3306 0 0 -0.65708 0 0 0.01478 0.04617 0.04007 0.44572 0 -0.07866 0 0.73287 0.02026 0.45062 -5.37235
PHE_79 -9.59687 1.33394 3.86621 -0.82981 0.077 0.23042 2.40919 -2.74884 -0.02285 -0.08362 -1.17873 -0.54271 0 0 0 0 0 0.08287 0.00112 0.01002 0 2.7837 -0.24427 0 1.0402 0.26165 0.94811 -2.20327
PRO_80 -3.86907 0.59922 1.23704 -0.21461 0.01045 0.15581 0.60636 -0.88182 -0 -0 0.12175 -0.04984 0 0 0 0 0 0.08069 0.01568 0.03018 0.3158 0 -0.76425 0 -2.4119 0.27842 0.94459 -3.7955
GLY_81 -2.20485 0.05187 2.37007 -5e-05 0 0 0.9619 -1.22775 -0 -0 -1.03788 -0.39178 0 0 0 0 0 0.07366 -0.17728 0 0 0 -1.40996 0 0.83697 -0.6527 0.36261 -2.44517
SER_82 -4.75977 0.70619 4.58401 -0.02989 0.00087 0.04887 1.60504 -2.27498 -0.02285 -0.08362 -1.05346 -0.91322 0 0 0 0 0 0.15074 -0.02576 0.03661 0.8115 0 0.19659 0.61601 -0.77834 -0.61188 0.29732 -1.50002
ASP_83 -4.30331 0.35093 6.21776 -0.19968 0.0518 0.62741 3.20597 -2.64332 -0 -0 -4.33795 -1.38992 0 0 -0.7758 -0.45196 0 0.07049 -0.06029 0.00194 0 2.34966 -0.63386 0 -2.3716 0.06658 0.40401 -3.82115
VAL_84 -5.64315 0.73496 2.13231 -0.28051 0.18414 0.04878 1.74477 -1.91408 -0 -0 -0.05719 0.33477 0 0 0 0 0 0.04342 -0.15402 0.16936 0.59802 0 0.47128 0 1.9342 0.1624 0.50582 1.01528
SER_85 -4.01639 0.34118 4.40753 -0.03945 0.0002 0.05368 1.90823 -1.96771 -0 -1e-05 -3.35106 -0.26866 0 0 -1.38386 -0.45196 0 0.04125 -0.0517 0.00703 0.2948 0 -0.29002 1.78896 -0.77834 -0.35674 0.53512 -3.57792
ASP_86 -5.25157 0.36078 7.92297 -0.2436 0.05829 0.81373 4.1015 -3.46917 -0.0152 -0.11021 -5.57318 -0.85688 0 0 -0.46479 -0.34776 0 0.02774 -0.03567 0.0079 0 1.99686 -0.67255 0 -2.3716 -0.39015 0.49058 -4.02197
ILE_87 -5.86423 0.42874 2.85579 -0.65805 0.42546 0.1513 1.81482 -2.14929 -0 -1e-05 -0.72716 0.11575 0 0 0 0 0 0.0363 -0.06013 0.12522 0.62156 0 -0.26893 0 0.73287 -0.0986 0.6024 -1.9162
ASP_88 -4.23675 0.3218 5.46323 -0.10528 0.00477 0.31621 2.05341 -2.49367 -0.00017 -0.00397 -1.80556 -0.33132 0 0 0 0 0 0.07656 0.08239 0.00613 0 1.69163 0.1349 0 -2.3716 -0.25325 0.51274 -0.93782
GLY_89 -4.95893 0.51474 5.83444 -4e-05 0 0 2.49374 -2.86639 -0 -0 -2.75891 -0.42457 0 0 -0.46479 0 0 0.03186 0.00275 0 0 0 0.55615 0 0.83697 0.10961 0.26767 -0.82571
LEU_90 -8.49486 0.89204 4.02131 -0.49523 0.27869 0.11534 2.99993 -3.00124 -0 -0 -2.33603 0.24847 0 0 0 0 0 0.00558 0.22192 0.06298 0.34128 0 -0.28574 0 0.18072 0.1373 0.43547 -4.67209
GLU_91 -5.38457 0.19233 6.06977 -0.20601 0.02226 0.26422 2.6232 -2.78703 -0.00588 -0.1053 -2.44024 -0.57141 0 0 0 0 0 0.01744 0.11834 0.12717 0 3.04358 -0.30864 0 -2.7348 -0.4279 0.52353 -1.96993
ARG_92 -7.17012 0.68161 7.80736 -0.68008 0.07697 0.43145 3.25141 -3.74167 -0.0152 -0.1102 -3.63299 0.24581 0 0 0 -0.34776 0 0.13463 0.07248 0.05115 1.4418 0 -0.11884 0 -1.2888 -0.50823 0.63611 -2.78311
LEU_93 -9.66913 1.8738 3.79733 -0.74331 0.4445 0.29699 2.95639 -3.02298 -0 -0 -3.5235 0.16823 0 0 0 0 0 0.16476 0.11946 0.21327 0.88774 0 -0.21691 0 0.18072 -0.28306 0.85153 -5.50418
VAL_94 -7.73925 0.62032 4.07005 -0.31935 0.29839 0.07302 2.88153 -2.85272 -0 -0 -1.74927 -0.15429 0 0 0 0 0 0.03478 -0.0536 0.01516 0.05145 0 -0.30545 0 1.9342 -0.09022 0.57134 -2.71391
ASN_95 -5.86247 0.20796 6.68258 -0.1827 0.02581 0.26689 2.99933 -3.22389 -0 -0 -3.06135 -0.30732 0 0 0 -0.94472 0 0.01427 0.04484 0.04789 0 1.42062 0.34914 0 -0.93687 -0.02199 0.29302 -2.18898
HIS_96 -8.68957 0.93297 7.38696 -0.49675 0.00233 0.46255 3.55508 -3.88878 -0.01076 -0.04437 -3.69298 -0.41849 0 0 -0.65708 0 0 0.02094 -0.00963 0.00504 0 1.59549 -0.22622 0 -0.45461 0.09408 0.75089 -3.78291
THR_97 -8.02559 0.68245 5.52809 -0.20272 0.1121 0.07395 3.34207 -3.20406 -0 -0 -3.71153 0.00804 0 0 0 0 0 0.04241 0.02041 0.1799 0.08353 0 0.06058 2.24677 -1.0874 0.13977 0.75344 -2.9578
VAL_98 -6.20199 0.46123 4.59936 -0.30717 0.18402 0.06921 2.58821 -2.93964 -0 -0 -2.19013 -0.17527 0 0 0 0 0 0.01811 -0.02181 0.00575 0.12017 0 -0.3571 0 1.9342 0.03251 0.48516 -1.69518
ARG_99 -4.3077 0.18585 5.00236 -0.78606 0.09819 0.5108 1.75893 -2.38043 -0.01076 -0.04437 -1.28405 0.35113 0 0 0 0 0 0.02162 -0.04691 0.05995 1.48109 0 -0.173 0 -1.2888 -0.28472 0.52373 -0.61315
VAL_100 -5.00522 0.4506 1.78708 -0.31045 0.20555 0.07083 1.25117 -1.68192 -0 -0 -0.95312 -0.18219 0 0 0 0 0 0.01644 0.0083 0.00099 0.15241 0 -0.39548 0 1.9342 -0.25365 0.4396 -2.46487
PHE_101 -8.78762 0.91132 1.82164 -0.56733 0.02959 0.34018 1.91863 -2.28081 -0 -0 -1.20128 0.13273 0 0 0 0 0 0.03741 -0.00645 0.09057 0 2.14012 -0.21059 0 1.0402 0.01849 0.70622 -3.86698
GLY_102 -2.01674 0.13956 1.95968 -6e-05 0 0 1.12358 -1.07695 -0 -0 -1.27319 -0.35703 0 0 0 0 0 0.02178 -0.13179 0 0 0 -1.49999 0 0.83697 -0.4193 0.72955 -1.96395
LYS_103 -4.68023 0.37201 4.43209 -0.50751 0.15316 0.34383 1.62161 -2.09662 -0.03585 -0.13938 -1.70926 -0.26579 0 0 0 0 0 0.01136 0.23157 0.01336 1.64234 0 0.31871 0 -1.5107 -0.07151 0.51117 -1.36565
VAL_104 -6.05298 0.5135 0.15728 -0.26959 0.14444 0.05775 0.4347 -1.42606 -0 -0 -0.06751 -0.41038 0 0 0 0 0 0.0108 -0.03432 0.00592 0.22192 0 -0.6777 0 1.9342 0.20715 0.34918 -4.90171
ASP_105 -6.63049 0.34823 7.37235 -0.10569 3e-05 0.31714 4.06726 -3.30647 -0.05924 -0.26275 -5.89048 -0.44933 0 0 -1.0921 0 0 0.01245 -0.0326 0.00742 0 2.21562 -0.21573 0 -2.3716 -0.19341 0.24209 -6.02731
TYR_106 -10.5282 1.57667 4.02809 -0.61789 0.04417 0.30515 3.45419 -3.12323 -0.00048 -0.00155 -3.43309 -0.18476 0 0 -0.41825 0 0 0.0095 0.38305 0.05327 0 2.04353 -0.07166 0.00535 1.2797 -0.07323 0.59911 -4.67052
LEU_107 -8.91739 1.05384 2.52234 -0.6129 0.20939 0.18197 2.87654 -2.51591 -0.01032 -0.0429 -2.66003 0.17101 0 0 0 0 0 0.01534 -0.07617 0.2941 0.73892 0 -0.28462 0 0.18072 0.04588 0.68518 -6.14501
ILE_108 -8.40755 0.79253 2.5254 -0.48523 0.3604 0.11583 2.92331 -2.41051 -0.0101 -0.09022 -2.77301 -0.38101 0 0 0 0 0 0.03406 -0.04364 0.01009 0.23773 0 -0.40004 0 0.73287 0.14813 0.79374 -6.32722
ASN_109 -7.16406 0.5545 5.84071 -0.19573 0.03492 0.31386 3.00003 -3.12479 -0.02097 -0.09579 -2.64607 -0.56717 0 0 0 -0.59845 0 0.04372 0.01023 0.00317 0 2.54003 -0.56255 0 -0.93687 0.04425 0.86522 -2.66179
ASN_110 -5.78344 0.66818 4.3975 -0.36878 0.0119 0.70263 2.06416 -2.50054 -0.05054 -0.27962 -1.10816 -0.24265 0 0 0 0 0 0.12552 -0.05318 0.02091 0 3.96557 0.09013 0 -0.93687 0.15247 0.55438 1.42959
ALA_111 -3.16031 0.48172 2.08521 -0.02475 1e-05 0 0.83165 -1.51622 -0.02314 -0.21483 -0.28917 -0.20409 0 0 -0.74802 0 0 0.04313 -0.01337 0 0 0 -0.16003 0 1.8394 -0.27049 0.40506 -0.93824
GLY_112 -1.72828 0.22025 0.76092 -0.00147 0 0 0.26635 -0.63487 -0 -0 -0.09922 -0.35748 0 0 0 0 0 0.04427 0.00074 0 0 0 -1.03939 0 0.83697 -0.19081 0.35432 -1.56769
ILE_113 -4.65947 0.64112 2.31742 -0.60211 0.40848 0.10929 1.94833 -1.63729 -0 -0 -0.73557 0.21869 0 0 -2.28538 0 0 0.03118 -0.07139 0.00164 1.01888 0 -0.74377 0 0.73287 0.06408 0.63564 -2.60735
ALA_114 -2.4168 0.087 1.91127 -0.02393 1e-05 0 1.0959 -1.15836 -0.01904 -0.19187 -0.9818 -0.37177 0 0 -0.89577 0 0 0.01203 0.0287 0 0 0 -0.37906 0 1.8394 -0.53542 0.55415 -1.44535
GLY_115 -2.67063 0.47557 2.2229 -0.00043 0 0 0.82901 -1.25674 -0 -0 -0.32469 -0.21397 0 0 0 0 0 0.03829 -0.07149 0 0 0 -1.53249 0 0.83697 -0.16044 0.24931 -1.57881
ALA_116 -3.581 0.48384 2.27668 -0.02438 3e-05 0 1.27294 -1.47461 -0.01468 -0.11396 -0.73572 -0.34632 0 0 -1.1412 0 0 0.02238 0.06374 0 0 0 -0.31472 0 1.8394 -0.16378 0.33021 -1.62116
GLU_117 -4.05693 0.55002 3.15786 -0.24176 0.04328 0.41686 0.89192 -1.57495 -0.03538 -0.2907 -0.43738 -0.49618 0 0 0 0 0 0.0328 -0.09993 0.02322 0 2.71466 0.05984 0 -2.7348 -0.30925 0.38386 -2.00292
GLU_118 -6.6768 0.56501 6.63781 -0.18527 0.02119 0.27086 1.60394 -3.00124 -0.04021 -0.29393 -1.56668 -0.47058 0 0 0 0 0 0.01032 0.00899 0.04707 0 3.618 -0.03715 0 -2.7348 0.03065 0.27906 -1.91377
MET_119 -8.98494 0.74965 6.74007 -0.32378 0.06705 0.06569 2.83527 -3.02762 -0.01852 -0.09112 -3.36737 0.30276 0 0 0 0 0 0.01962 0.11573 0.24485 1.55997 0 0.09831 0 0.60916 -0.29354 0.36963 -2.32911
VAL_120 -6.46927 0.69939 3.04834 -0.318 0.20036 0.07323 2.54429 -2.26012 -0 -0 -0.94276 -0.06564 0 0 -1.06067 0 0 0.01273 -0.00515 0.09023 0.21671 0 -0.05251 0 1.9342 -0.1779 0.5031 -2.02945
ILE_121 -7.31494 0.53384 3.39893 -0.50835 0.2174 0.11718 0.64137 -2.09838 -0.0156 -0.09587 -0.03178 0.33119 0 0 0 0 0 0.07979 -0.08808 0.06724 0.57674 0 0.44769 0 0.73287 -0.01152 0.70535 -2.31493
ASP_122 -5.82763 0.21129 7.84905 -0.10584 0.00149 0.32165 3.10177 -3.09321 -0.03925 -0.23353 -4.3834 -0.14969 0 0 -0.3918 -1.71093 0 0.06013 0.01421 0.07319 0 1.93416 -0.06958 0 -2.3716 -0.0421 0.63905 -4.21257
MET_123 -10.2502 1.03105 6.29498 -0.44593 0.15533 0.16674 2.7894 -3.19653 -0 -0 -2.58323 0.22025 0 0 -0.21121 0 0 0.00273 0.06634 0.31748 1.27296 0 0.33105 0 0.60916 -0.08133 1.2153 -2.29569
PRO_124 -4.99395 0.63362 3.56663 -0.12789 0.00105 0.09453 2.0527 -1.69382 -0 -0 -1.74976 0.22582 0 0 0 0 0 0.01331 -0.03346 0.02164 0.24164 0 -1.06931 0 -2.4119 -0.56651 1.20483 -4.59083
VAL_125 -5.87657 0.52624 3.52637 -0.31441 0.22449 0.07288 1.99589 -2.17457 -0 -0 -1.48299 -0.31424 0 0 0 0 0 0.01692 -0.05649 0.01786 0.20604 0 -0.25364 0 1.9342 -0.50405 0.37897 -2.07708
ASP_126 -3.54686 0.17059 4.13297 -0.11264 0.01343 0.34627 1.63769 -1.96068 -0 -0 -1.50796 -0.30104 0 0 0 0 0 0.01992 -0.00118 0.00013 0 1.69841 0.11909 0 -2.3716 -0.28012 0.26459 -1.67898
ALA_127 -4.60838 0.29782 3.81556 -0.02027 0 0 2.21963 -2.22787 -0 -0 -0.72611 -0.35075 0 0 0 0 0 0.02083 0.18864 0 0 0 -0.08546 0 1.8394 -0.2547 0.14515 0.25349
TRP_128 -14.3668 1.61922 4.58549 -1.04609 0.07153 0.51606 3.46535 -3.84413 -0 -0 -2.38928 -0.36064 0 0 0 -0.44183 0 0.01382 0.00163 0.28415 0 2.05433 -0.38685 0 1.6906 0.07027 0.41732 -8.04583
ARG_129 -7.12241 0.30239 7.95963 -0.44767 0.08485 0.21947 3.58207 -3.59997 -0.02394 -0.16431 -4.85985 0.34183 0 0 0 -0.72729 0 0.006 0.02555 0.59646 2.09052 0 -0.12254 0 -1.2888 -0.07269 0.53055 -2.69016
HIS_D_130 -5.14691 0.23262 5.50161 -0.7203 0.01479 0.76861 2.72249 -2.77071 -0 -0 -3.01612 -0.31432 0 0 0 0 0 0.00444 -0.00989 0.01824 0 1.55535 -0.19384 0 -0.45461 -0.15408 0.2699 -1.69274
THR_131 -7.984 0.59103 6.78468 -0.19656 0.11399 0.07488 3.43379 -3.68773 -0.00482 -0.01987 -3.41022 -0.54806 0 0 0 -0.46803 0 0.04517 -0.02086 0.04513 0.07059 0 0.01042 2.28136 -1.0874 0.09905 0.30139 -3.57607
LEU_132 -9.22979 0.67778 4.73124 -0.47299 0.17006 0.10626 3.53863 -3.35282 -0.0068 -0.05162 -3.4792 -0.02625 0 0 0 0 0 0.03724 0.12622 0.16827 3.23613 0 -0.288 0 0.18072 -0.08112 0.82566 -3.19037
ARG_133 -7.55331 0.80575 7.88655 -0.73676 0.22611 0.49413 4.1722 -3.59274 -0 -0 -4.82888 0.30319 0 0 -0.60806 -0.87049 0 0.05193 -0.02224 0.08486 2.77319 0 0.00815 0 -1.2888 -0.15704 1.05469 -1.79756
ALA_134 -5.83634 0.55456 3.3981 -0.0229 0 0 1.86664 -2.49226 -0 -0 -1.81903 -0.34 0 0 -0.36527 0 0 0.01238 -0.05239 0 0 0 -0.29868 0 1.8394 -0.30573 0.6886 -3.17291
ASN_135 -7.05665 0.66187 7.0167 -0.18838 0.02137 0.29203 3.94857 -3.43906 -0.00571 -0.05002 -3.84995 -0.26901 0 0 -3.16199 0 0 0.01008 -0.05633 0.00034 0 1.79035 0.01899 0 -0.93687 -0.08964 0.65144 -4.69187
LEU_136 -8.28573 0.65082 3.76108 -0.66837 0.22988 0.2244 2.84547 -2.84916 -0 -0 -2.11701 0.22642 0 0 0 0 0 0.01487 -0.00255 0.03685 0.59655 0 -0.12852 0 0.18072 0.63707 0.76344 -3.88378
ILE_137 -8.77126 1.14435 4.06314 -0.50743 0.37205 0.10525 2.80521 -2.79514 -0 -0 -1.66593 -0.14249 0 0 0 0 0 0.01463 -0.04952 0.09061 0.77086 0 -0.35218 0 0.73287 0.40475 0.76076 -3.01948
SER_138 -6.46684 0.42404 6.08589 -0.02785 0 0.04357 3.13333 -3.19698 -0.0068 -0.05162 -2.88547 -1.07266 0 0 -0.36527 0 0 0.02305 -0.04833 0.00105 0.33815 0 0.08724 0.76272 -0.77834 -0.23611 0.73972 -3.4975
ASN_139 -7.40209 0.67756 7.34101 -0.19356 0.06165 0.29738 2.75539 -3.66169 -0.01813 -0.11014 -1.85423 -0.26561 0 0 0 0 0 0.02665 0.24242 0.02187 0 1.6264 0.26862 0 -0.93687 -0.03104 0.60669 -0.54771
TYR_140 -11.3316 0.93361 5.24814 -1.05318 0.10322 0.47128 3.51732 -3.5027 -0.00813 -0.14737 -3.06112 -0.30618 0 0 -0.56979 0 0 0.01315 -0.02022 0.00668 0 1.87483 -0.32907 4e-05 1.2797 0.1382 0.64694 -6.09622
ALA_141 -5.54748 0.39252 3.7172 -0.0217 0 0 2.49109 -2.56948 -0 -0 -2.20889 -0.34053 0 0 0 0 0 0.0321 0.09059 0 0 0 -0.21218 0 1.8394 -0.16312 0.52658 -1.9739
LEU_142 -8.44571 0.75945 3.28083 -0.47693 0.17562 0.11361 2.81098 -2.75759 -0 -0 -1.9901 0.19835 0 0 0 0 0 0.01275 0.03364 0.43695 0.3903 0 -0.26954 0 0.18072 -0.27725 0.34659 -5.47733
LEU_143 -7.86411 0.85614 3.01122 -0.69363 0.23214 0.25814 2.62829 -2.63114 -0 -0 -2.87913 0.11874 0 0 0 0 0 0.03245 0.0137 0.00839 0.89388 0 -0.24117 0 0.18072 -0.21383 0.36524 -5.92397
ARG_144 -8.17963 0.89621 6.61882 -0.81684 0.21461 0.58222 2.93939 -3.31077 -0.00813 -0.14737 -2.06491 0.15321 0 0 -0.62713 0 0 0.01191 -0.03673 0.24896 2.71661 0 -0.09151 0 -1.2888 -0.23315 0.56665 -1.85638
ARG_145 -5.74583 0.22939 5.49146 -0.91257 0.26639 0.73865 2.35074 -2.35926 -0.00571 -0.10133 -2.19076 0.05628 0 0 -0.5887 -0.94472 0 0.00715 0.03308 0.00959 2.58704 0 -0.05852 0 -1.2888 -0.25377 0.54427 -2.13594
LEU_146 -9.45591 1.23468 3.19751 -0.54115 0.27892 0.15224 2.81659 -2.58701 -0.00757 -0.05935 -3.5365 0.2119 0 0 0 0 0 0.01111 0.02327 0.71166 0.28232 0 -0.27829 0 0.18072 -0.16118 0.90277 -6.62329
ALA_147 -5.74608 1.0447 3.80718 -0.02277 0 0 3.01459 -2.48006 -0 -0 -2.65872 -0.36394 0 0 0 0 0 0.03236 0.12536 0 0 0 -0.32228 0 1.8394 0.59025 1.97402 0.83401
PRO_148 -4.39114 0.78698 3.10893 -0.07669 0 0.04625 1.3492 -1.47677 -0 -0 -1.21512 0.62689 0 0 0 0 0 0.01952 -0.09439 0.01393 0.55912 0 -0.27226 0 -2.4119 0.416 1.46832 -1.54313
GLN_149 -6.24227 0.44126 5.52145 -0.27448 0.03337 0.23118 3.52282 -2.97917 -0 -0 -2.5145 -0.45963 0 0 -0.5887 0 0 0.005 0.10234 0.06694 0 3.37975 -0.02393 0 -0.18838 -0.12019 0.56271 0.47556
MET_150 -10.952 1.26551 4.81481 -0.1945 0.02256 0.057 2.5253 -3.32039 -0 -0 -2.00672 -0.19783 0 0 0 0 0 0.02294 0.15819 0.5109 2.08677 0 0.03759 0 0.60916 0.11476 0.70807 -3.7379
LYS_151 -6.42298 0.45918 6.79902 -0.29425 0.02592 0.12388 3.24951 -3.11848 -0.0077 -0.06076 -3.82305 -0.05591 0 0 -0.7091 0 0 0.0022 -0.00917 0.13048 1.82112 0 -0.02477 0 -1.5107 -0.10839 0.633 -2.90097
ALA_152 -2.54151 0.18617 2.62019 -0.02292 0 0 1.57168 -1.58338 -0 -0 -0.45068 -0.35975 0 0 0 0 0 0.01847 -0.0698 0 0 0 -0.38119 0 1.8394 -0.44184 0.39016 0.77499
ALA_153 -2.32039 0.16013 2.35694 -0.02675 0.00271 0 1.25802 -1.45325 -0 -0 -1.09633 -0.41963 0 0 0 0 0 0.15096 -0.05676 0 0 0 -0.04104 0 1.8394 -0.62307 0.31458 0.04554
GLY_154 -1.70995 0.14762 2.08727 -5e-05 0 0 0.97225 -1.05703 -0.01495 -0.1408 -1.18507 -0.35443 0 0 0 0 0 0.05475 -0.16186 0 0 0 -1.51406 0 0.83697 -0.53827 0.5191 -2.0585
GLY_155 -2.53354 0.5022 2.29143 -0.00055 0 0 1.08794 -1.27383 -0 -0 -1.19706 -0.21636 0 0 0 0 0 0.02307 -0.0812 0 0 0 -1.53483 0 0.83697 0.2705 0.5532 -1.27208
ALA_156 -5.47018 1.28683 2.24394 -0.01893 0 0 2.46322 -1.98532 -0.00027 -0.00545 -2.41468 -0.35958 0 0 0 0 0 0.01592 0.02893 0 0 0 -0.11647 0 1.8394 0.95504 0.49708 -1.04053
TYR_157 -8.42771 1.24973 3.84901 -0.61285 0.17763 0.34697 3.00704 -2.74015 -0.00661 -0.08274 -2.9328 -0.2258 0 0 0 0 0 0.0247 0.08967 0.02786 0 1.98003 -0.25585 0.0219 1.2797 0.29792 0.56553 -2.3668
VAL_158 -7.00864 1.18971 1.98146 -0.27277 0.21981 0.05764 2.5427 -2.11251 -0.00771 -0.03039 -2.41747 -0.33176 0 0 0 0 0 0.02994 -0.08789 0.00268 0.26367 0 -0.73153 0 1.9342 -0.32714 0.52796 -4.57802
LEU_159 -8.13782 1.28844 2.8347 -0.65014 0.4797 0.17513 2.46893 -2.52979 -0.00179 -0.00512 -2.95957 0.34904 0 0 0 0 0 0.00818 0.0909 0.19512 0.76208 0 -0.14858 0 0.18072 -0.12895 0.61854 -5.11029
ASN_160 -7.1035 0.8029 5.45996 -0.18183 0.00877 0.27808 3.20266 -3.06788 -0.00772 -0.03047 -3.83867 -0.52786 0 0 0 -0.59845 0 0.01611 -0.04599 0.00751 0 2.19136 0.24024 0 -0.93687 0.1281 0.71328 -3.29027
VAL_161 -6.16318 0.41772 3.58387 -0.27862 0.15712 0.0613 2.49038 -2.30931 -0.00418 -0.01483 -2.31476 -0.38783 0 0 -0.72078 0 0 0.02945 0.00589 0.02351 0.14755 0 -0.30499 0 1.9342 0.04906 0.89144 -2.70698
SER_162 -5.91876 0.7572 5.42038 -0.01704 0 0.02886 2.91268 -2.57436 -0.0073 -0.11038 -2.32329 -0.90447 0 0 0 0 0 0.1251 0.04519 0.07068 0.61422 0 -0.02036 0.9095 -0.77834 0.88498 0.93345 0.04793
SER_163 -5.57444 0.58176 5.04787 -0.02741 0 0.06512 2.47035 -2.48241 -0.00644 -0.09713 -2.28271 -0.17558 0 0 0 -0.49368 0 0.07675 0.02538 5e-05 0.09057 0 -0.49252 0.60757 -0.77834 0.75682 0.60662 -2.0818
TYR_164 -9.86232 1.00276 3.97522 -1.04262 0.08955 0.41783 3.05274 -3.07226 -0.00719 -0.04709 -2.39625 -0.29258 0 0 0 0 0 0.03896 0.00086 0.01813 0 1.86962 -0.28895 0.01472 1.2797 -0.02577 0.44761 -4.82733
PHE_165 -7.47861 0.73717 0.76524 -0.68921 0.06384 0.3453 0.92233 -1.56681 -0.00137 -0.01705 0.41156 -0.02024 0 0 0 0 0 0.06426 0.05272 0.0138 0 2.20887 0.24632 0 1.0402 0.18432 0.40803 -2.30933
GLY_166 -3.66764 0.2989 3.56812 -6e-05 0 0 2.3334 -1.98082 -0.00087 -0.01325 -3.03529 -0.41897 0 0 -1.04575 0 0 0.06978 -0.05375 0 0 0 0.32268 0 0.83697 0.01937 0.29274 -2.47444
GLY_167 -3.79906 0.33014 3.37702 -0.00033 0 0 1.52925 -1.79545 -0 -0 -0.94681 -0.19879 0 0 0 0 0 0.01637 -0.05665 0 0 0 -1.52467 0 0.83697 0.02912 0.28017 -1.92272
GLU_168 -5.36292 0.33102 5.86442 -0.19384 0.04191 0.28726 2.18146 -2.6839 -0.00401 -0.05379 -2.56174 -0.53011 0 0 0 0 0 0.00363 0.00484 0.22065 0 3.17003 0.14893 0 -2.7348 0.15973 0.52898 -1.18227
LYS_169 -4.40256 0.44581 3.92003 -0.45631 0.14883 0.21635 0.92446 -1.63603 -0 -0 -0.95096 0.17122 0 0 0 0 0 0.0351 -0.09449 0.08565 2.33973 0 0.03957 0 -1.5107 -0.03649 0.59631 -0.16451
TYR_170 -5.59213 0.61324 3.67654 -0.63633 0.09881 0.39432 1.66961 -1.94456 -0.01914 -0.08194 -1.40297 -0.25541 0 0 0 0 0 0.02833 -0.03223 0.12475 0 2.37319 0.31175 0 1.2797 0.08343 0.56317 1.25211
VAL_171 -6.03273 0.63093 3.26201 -0.29014 0.24379 0.07231 2.21632 -2.27482 -0 -0 -2.52875 -0.48651 0 0 0 0 0 0.03053 0.03378 0.04469 0.21226 0 -0.58885 0 1.9342 0.11838 0.81756 -2.58507
ALA_172 -4.30125 0.77213 1.38128 -0.02994 0.00833 0 1.47305 -1.48842 -0 -0 -1.11601 -0.41533 0 0 0 0 0 0.40622 -0.05784 0 0 0 0.52579 0 1.8394 0.39173 0.71061 0.09977
ILE_173 -6.14121 0.47018 1.38288 -0.47514 0.32592 0.10424 0.97416 -1.57131 -0 -0 -0.10068 0.20514 0 0 0 0 0 0.05436 0.10563 0.00147 0.43114 0 -0.52964 0 0.73287 0.19174 1.10507 -2.73317
PRO_174 -5.28792 0.68262 1.3649 -0.13969 0.0059 0.10206 0.72882 -0.87057 -0 -0 -0.66773 0.15478 0 0 0 0 0 0.01697 0.09782 0.03215 0.26811 0 -0.92721 0 -2.4119 -0.68877 1.24637 -6.2933
TYR_175 -9.10886 1.2355 3.67809 -0.67396 0.47321 0.1919 2.4944 -2.48898 -0.00949 -0.07702 -1.53493 -0.26686 0 0 -0.87635 0 0 0.02064 0.13013 0.1393 0 3.70998 -0.31426 0.04395 1.2797 -0.52363 1.25831 -1.21923
PRO_176 -4.15831 0.63698 1.99917 -0.12082 0.0049 0.08725 0.59064 -1.02154 -0 -0 -0.24691 0.24535 0 0 0 0 0 0.00801 -0.11172 0.00591 0.10931 0 -0.94096 0 -2.4119 -0.4378 1.3246 -4.43782
ASN_177 -6.79129 0.52341 5.87398 -0.20143 0.0153 0.34275 2.37713 -2.96547 -2e-05 -0.0006 -2.51961 -1.0155 0 0 -0.94323 0 0 0.06988 0.09403 0.26131 0 1.87072 -0.89116 0 -0.93687 -0.56908 0.85259 -4.55315
ARG_178 -9.11753 0.72866 7.75848 -1.04336 0.22671 0.68438 4.00709 -3.75141 -0.039 -0.20174 -3.64503 -0.1005 0 0 -0.89577 0 0 0.01148 -0.0045 0.23412 2.23699 0 -0.16579 0 -1.2888 0.22308 0.95571 -3.18675
SER_179 -5.43301 0.51594 4.13245 -0.02975 0.00054 0.04793 2.16023 -2.39735 -0.06358 -0.49653 -0.40032 -1.06269 0 0 0 0 0 0.01785 -0.01958 0.00412 0.19152 0 -0.05973 0.63644 -0.77834 0.12779 0.84883 -2.05724
ASP_180 -8.48392 0.70975 8.65991 -0.15326 0.02799 0.53283 4.41651 -4.12577 -0.03894 -0.33309 -7.48899 -2.62317 0 0 -1.67513 -0.46803 0 0.03153 0.13033 0.09777 0 4.38298 0.07988 0 -2.3716 -0.29663 0.60603 -8.38302
TYR_181 -9.56778 0.7707 7.06041 -0.92024 0.08822 0.28571 3.19476 -3.65131 -0 -0 -2.98066 -0.29509 0 0 -0.53392 -0.49368 0 0.01 0.00937 0.0803 0 1.74964 -0.4149 0.00101 1.2797 0.1742 0.46947 -3.68408
ALA_182 -5.73805 0.28189 3.94707 -0.02234 0 0 2.57176 -2.78891 -0.00287 -0.03628 -2.62983 -0.35395 0 0 0 0 0 0.01065 0.05052 0 0 0 -0.28395 0 1.8394 -0.11764 0.29716 -2.97535
VAL_183 -8.10885 0.85536 3.33391 -0.31611 0.17572 0.07083 2.91522 -2.99154 -0 -0 -2.18971 -0.17272 0 0 0 0 0 0.02208 -0.06818 0.02228 0.12075 0 -0.33063 0 1.9342 -0.28751 0.3407 -4.67419
SER_184 -7.05609 0.54059 6.91452 -0.0329 0.00054 0.02176 3.64894 -3.35412 -0 -2e-05 -3.14442 0.07745 0 0 0 0 0 0.04168 -0.02152 0.05529 0.5021 0 0.29746 1.79289 -0.77834 -0.08391 0.41815 -0.15995
LYS_185 -9.89132 0.79175 10.0129 -0.51096 0.12879 0.29151 4.3368 -4.29779 -0.03066 -0.22009 -4.09345 0.09679 0 0 -0.72078 0 0 0.02181 0.41883 0.93399 2.06348 0 -0.11399 0 -1.5107 -0.17989 0.72258 -1.75039
ALA_186 -6.71167 0.44469 4.46207 -0.02221 0 0 3.61496 -3.31903 -0 -0 -2.87334 -0.38172 0 0 0 0 0 0.01107 0.11081 0 0 0 -0.30913 0 1.8394 -0.4347 0.73627 -2.83255
GLY_187 -5.69433 1.19264 4.55204 -5e-05 0 0 2.97833 -2.92062 -0 -0 -2.64887 -0.41591 0 0 0 0 0 0.02156 0.03625 0 0 0 0.52715 0 0.83697 0.08622 0.41445 -1.03416
GLN_188 -9.16858 0.58759 9.23527 -0.28899 0.07727 0.22614 4.37275 -4.36776 -0.02391 -0.17218 -3.17655 -0.52565 0 0 -0.87661 0 0 0.00732 0.17004 0.02736 0 2.85386 -0.02734 0 -0.18838 0.29525 0.48181 -0.4813
ARG_189 -10.522 0.64388 11.9298 -0.94288 0.12288 0.60261 4.43854 -5.53093 -0.0428 -0.2519 -4.73954 0.04361 0 0 -1.04575 -0.66274 0 0.04927 -0.02215 0.1815 2.54426 0 -0.05509 0 -1.2888 -0.23555 0.83478 -3.94895
ALA_190 -6.96332 0.88562 4.576 -0.02345 0 0 3.42365 -3.23175 -0 -0 -3.35375 -0.36683 0 0 0 0 0 0.02881 -0.03102 0 0 0 -0.32413 0 1.8394 -0.44319 0.73036 -3.2536
MET_191 -8.65635 0.74708 5.34511 -0.39226 0.13628 0.11228 3.19959 -3.10028 -0.00121 -0.00366 -2.98993 -0.1526 0 0 0 0 0 0.0089 0.05767 0.06321 1.99545 0 0.07317 0 0.60916 -0.24652 0.47533 -2.71957
VAL_192 -8.39489 1.21166 3.98619 -0.30352 0.25856 0.06596 2.80538 -3.38141 -0 -0 -2.0078 0.0925 0 0 0 0 0 0.0067 0.00013 0.00039 0.02448 0 -0.32214 0 1.9342 0.07675 0.55118 -3.39567
GLU_193 -5.62435 0.19548 7.57307 -0.21085 0.0298 0.29827 2.59433 -3.0583 -0.00028 -0.00205 -3.65153 -0.5873 0 0 -0.71193 -0.66274 0 0.00323 -0.05357 0.02813 0 3.15237 -0.26436 0 -2.7348 -0.26172 0.40354 -3.54557
SER_194 -5.213 0.32699 5.1697 -0.03774 0.00087 0.04642 2.58132 -2.53428 -0.00011 -0.00054 -2.21416 -0.36112 0 0 0 0 0 0.01905 -0.03302 0.00526 0.49277 0 -0.04101 1.76455 -0.77834 -0.30498 0.54061 -0.57076
LEU_195 -7.2434 1.19364 3.51492 -0.68256 0.12942 0.29321 2.76625 -2.39073 -0 -0 -2.49865 0.0959 0 0 0 0 0 0.0602 -0.05013 0.08484 1.42452 0 -0.16642 0 0.18072 0.00975 1.0587 -2.21981
ALA_196 -4.90532 0.57023 3.7118 -0.02166 0 0 2.75219 -2.32084 -0.00612 -0.0538 -2.57935 -0.3525 0 0 0 0 0 0.07771 -0.0702 0 0 0 -0.42818 0 1.8394 -0.23473 0.87491 -1.14645
ARG_197 -4.82724 0.43136 3.84834 -0.80397 0.11321 0.57304 1.37487 -1.91957 -0 -0 -0.95571 0.81475 0 0 -0.71193 0 0 0.03422 -0.10801 0.22225 2.03254 0 -0.07141 0 -1.2888 -0.41398 0.43948 -1.21654
PHE_198 -6.92552 1.00834 3.20027 -0.67236 0.05344 0.40672 2.39553 -2.14335 -0 -0 -3.34091 0.16667 0 0 -0.7091 0 0 0.10729 -0.02829 0.15602 0 2.02677 -0.20891 0 1.0402 -0.29269 0.46792 -3.29196
LEU_199 -8.80512 1.17138 3.33259 -0.67928 0.37525 0.18544 2.87669 -2.53736 -0.01131 -0.07148 -1.65452 0.36693 0 0 0 0 0 0.23267 0.15121 0.23907 2.78576 0 -0.22805 0 0.18072 -0.00687 0.50398 -1.5923
GLY_200 -2.80131 0.31196 3.38629 -0.00033 0 0 1.70361 -1.69137 -0.00071 -0.0038 -0.32177 -0.15493 0 0 0 0 0 0.37438 0.23137 0 0 0 -0.55891 0 0.83697 -0.22279 0.79336 1.88203
PRO_201 -2.24529 0.12624 2.28843 -0.0893 0.00028 0.05588 0.49361 -0.95131 -0 -0 -0.15842 0.70051 0 0 0 0 0 0.0072 -0.10879 0.00333 0.47803 0 -0.2552 0 -2.4119 -0.55316 0.73033 -1.88952
GLU_202 -5.10099 0.58721 4.77715 -0.45401 0.18782 1.41121 1.83634 -2.12186 -0.06005 -0.39777 -1.51484 -2.85387 0 0 0 0 0 0.03559 -0.031 0.02391 0 3.93962 -0.15225 0 -2.7348 -0.32256 0.40813 -2.53702
ILE_203 -10.5318 1.49737 3.36516 -0.49588 0.51762 0.10136 2.20198 -2.89419 -0.03037 -0.2112 -1.13157 0.13805 0 0 0 0 0 0.01944 -0.03022 0.1543 0.48009 0 -0.76288 0 0.73287 -0.38516 0.386 -6.87901
GLN_204 -7.20151 0.63511 6.02326 -0.58954 0.05794 0.65915 2.98539 -3.04643 -0.01859 -0.06832 -3.34989 -0.47287 0 0 0 0 0 0.007 -0.02942 0.26127 0 2.90759 0.13938 0 -0.18838 -0.27882 0.42255 -1.14515
ILE_205 -8.81286 1.5567 2.67848 -0.63419 0.4418 0.13477 2.37013 -2.59537 -0 -0 -1.89811 0.13979 0 0 -0.85678 0 0 0.06176 -0.05747 0.01529 1.05668 0 -0.77176 0 0.73287 -0.22932 0.73164 -5.93594
ASN_206 -8.19317 0.72145 6.26623 -0.15762 0.00295 0.23162 4.14173 -3.68984 -0.01008 -0.03769 -4.45285 -0.54269 0 0 -1.5688 0 0 0.04665 0.03342 0.04338 0 1.6288 -0.16389 0 -0.93687 -0.16112 0.7121 -6.08631
ALA_207 -5.99716 0.84965 2.81668 -0.02221 0 0 2.77974 -2.44098 -0 -0 -2.81598 -0.34734 0 0 0 0 0 0.06791 0.02117 0 0 0 -0.42392 0 1.8394 0.10392 0.45669 -3.11242
ILE_208 -9.06598 1.58808 2.66067 -0.61432 0.53871 0.12528 2.84337 -2.31721 -0 -0 -2.33939 0.36097 0 0 0 0 0 0.05573 -0.05952 0.52869 0.94694 0 -0.73384 0 0.73287 -0.16826 1.03118 -3.88602
ALA_209 -6.01556 0.69797 3.27982 -0.02912 0.01057 0 1.72329 -2.49808 -0 -0 -1.93695 -0.48195 0 0 -0.80182 0 0 0.02106 0.04457 0 0 0 0.04299 0 1.8394 -0.11312 1.57896 -2.63796
PRO_210 -6.46803 1.07164 2.75599 -0.21352 0.00765 0.15105 1.30681 -1.38926 -0.00137 -0.01705 -2.34554 -0.00567 0 0 0 0 0 0.00905 0.04438 0.08498 0.35755 0 -0.86512 0 -2.4119 -0.05099 1.13192 -6.84742
GLY_211 -2.94035 0.64778 2.52134 -0.00046 0 0 1.26003 -1.31831 -0 -0 0.28232 -0.12087 0 0 0 0 0 0.0206 -0.06805 0 0 0 -1.02025 0 0.83697 -0.26934 1.23184 1.06326
PRO_212 -4.69453 0.51322 1.36064 -0.13646 0.00287 0.09743 0.51906 -0.76834 -0.01445 -0.07298 0.04616 0.19249 0 0 0 0 0 0.01475 -0.01046 0.01669 0.11436 0 -0.96798 0 -2.4119 -0.46015 1.14103 -5.51854
VAL_213 -6.7767 1.16409 1.2937 -0.27821 0.23602 0.05615 1.09525 -1.80122 -0 -0 -0.39078 -0.2565 0 0 0 0 0 0.03754 -0.04889 0.15734 0.24148 0 -0.77615 0 1.9342 -0.55634 0.44397 -4.22505
GLU_214 -5.3519 0.52186 5.28228 -0.29535 0.07365 0.33761 2.78028 -2.37164 -0.01708 -0.09266 -4.0859 -0.28187 0 0 0 -0.63575 0 0.00288 -0.06781 0.01122 0 2.77657 0.00793 0 -2.7348 -0.46354 0.50789 -4.09613
GLY_215 -3.5274 0.13824 4.2657 -0.00205 0 0 2.06506 -1.9379 -0.00927 -0.06052 -2.69023 -0.38508 0 0 0 0 0 0.01094 -0.0707 0 0 0 -1.51551 0 0.83697 0.01316 0.38103 -2.48755
GLU_216 -3.17569 0.24077 3.46356 -0.45411 0.25419 1.43262 1.61684 -1.74039 -0.02909 -0.19434 -1.39212 -3.00572 0 0 0 0 0 0.01171 -0.01232 0.06283 0 3.93338 -0.32165 0 -2.7348 -0.07488 0.25976 -1.85946
ARG_217 -3.53653 0.16044 4.47478 -0.4573 0.05217 0.24048 1.37114 -2.10393 -0.04483 -0.31431 -1.53606 0.30598 0 0 -0.52588 0 0 0.03716 -0.08319 0.10831 2.10599 0 -0.13706 0 -1.2888 -0.60954 0.31406 -1.46692
LEU_218 -7.43243 0.59942 3.95239 -0.62778 0.29426 0.23446 2.67204 -2.5215 -0 -0 -1.84874 -0.08106 0 0 0 0 0 0.00984 -0.04603 0.14817 2.41309 0 -0.253 0 0.18072 -0.1026 0.3243 -2.08443
LYS_219 -4.3062 0.23344 4.79669 -0.33732 0.05144 0.16975 2.01847 -2.10373 -0.00044 -0.00956 -2.59478 -0.00172 0 0 0 -0.63575 0 0.00826 -0.019 0.05173 1.91121 0 -0.12718 0 -1.5107 0.05686 0.46238 -1.88613
GLY_220 -2.63537 0.0604 2.49531 -0.00052 0 0 1.13611 -1.3616 -0.00927 -0.06052 -1.79862 -0.18573 0 0 0 0 0 0.01215 -0.10845 0 0 0 -1.52898 0 0.83697 0.13837 0.37012 -2.63966
ALA_221 -2.44497 0.13191 2.80165 -0.02065 0 0 1.70977 -1.42612 -0 -0 -1.53094 -0.42885 0 0 0 0 0 0.03739 0.0634 0 0 0 -0.53196 0 1.8394 0.21958 0.1845 0.60411
GLY_222 -0.82183 0.14187 0.9968 -0.00025 0 0 0.29917 -0.50029 -0 -0 0.17675 -0.30722 0 0 0 0 0 7.46665 -0.25259 0 0 0 -1.36301 0 0.83697 -0.03947 0.49616 7.12969
SER_223 -1.19034 0.10422 1.40041 -0.03469 0.00588 0.06373 0.3578 -0.62049 -0 -0 -0.01564 -0.78216 0 0 0 0 0 1.04689 0.20774 0.00323 0.46483 0 -0.0182 0.6 -0.77834 -0.03101 0.51008 1.29395
ARG_224 -3.15967 0.42375 3.67665 -0.63577 0.08922 0.4212 1.77487 -1.6476 -0.00044 -0.00956 -1.24919 0.63829 0 0 0 0 0 0.09595 0.18618 0.01411 1.87189 0 -0.1264 0 -1.2888 -0.24624 0.69919 1.52763
PRO_225 -3.59693 0.4945 2.69205 -0.19686 0.0032 0.14132 0.93843 -1.01784 -0 -0 -1.12779 0.00744 0 0 -0.46559 0 0 0.01311 -0.00784 0.01321 0.42189 0 -0.88295 0 -2.4119 -0.43365 0.79749 -4.61869
GLY_226 -4.50727 0.39398 4.52238 -0.00025 0 0 1.76486 -2.32907 -0 -0 -2.43063 -0.16715 0 0 0 0 0 0.00439 0.15578 0 0 0 -0.59897 0 0.83697 -0.20389 0.37085 -2.18802
LEU_227 -8.17632 0.48761 5.50789 -0.70205 0.2109 0.25244 2.52664 -2.963 -0 -0 -1.95814 0.15316 0 0 0 0 0 0.0382 0.06844 0.01969 0.83147 0 -0.19872 0 0.18072 0.02063 0.47416 -3.2263
PHE_228 -10.0748 0.83975 2.89936 -0.73238 0.13909 0.42101 1.66486 -2.56194 -0 -0 -0.97768 0.05233 0 0 0 0 0 0.01191 0.1216 0.31258 0 2.30146 0.04556 0 1.0402 -0.04139 0.76043 -3.77808
MET_229 -7.52848 0.66214 4.56767 -0.40027 0.07536 0.25207 2.27305 -2.64759 -0 -0 -1.14295 -0.12914 0 0 0 0 0 0.01166 0.09079 0.11311 2.382 0 0.05017 0 0.60916 -0.03926 0.58587 -0.21465
ARG_230 -7.8782 0.54125 9.02643 -0.68089 0.03712 0.43297 3.67695 -4.09215 -0 -0 -4.69647 0.23227 0 0 -0.99147 0 0 0.00431 0.07356 0.04394 1.43898 0 -0.0622 0 -1.2888 -0.16154 0.6669 -3.67704
ARG_231 -8.77467 0.67684 7.26138 -0.44095 0.04764 0.21782 3.62474 -3.68924 -0.02952 -0.16303 -1.41516 0.36772 0 0 0 0 0 0.00618 0.01191 0.01874 2.07964 0 -0.0706 0 -1.2888 -0.36509 0.66533 -1.25913
ALA_232 -7.16462 0.93773 4.21108 -0.02241 0 0 3.06363 -3.14768 -0 -0 -2.23223 -0.34255 0 0 0 0 0 0.00478 0.0257 0 0 0 -0.21634 0 1.8394 -0.35795 0.3215 -3.07995
ARG_233 -6.28432 0.29735 5.58164 -0.59184 0.09562 0.32685 2.49161 -2.74248 -0 -0 -2.16527 0.21903 0 0 0 0 0 0.02252 0.07005 0.14569 2.5197 0 -0.07708 0 -1.2888 -0.3615 0.35654 -1.3847
LEU_234 -6.85649 0.52009 5.6751 -0.67969 0.17241 0.25672 2.99192 -3.07739 -0 -0 -2.34143 0.09129 0 0 0 0 0 0.023 -0.02059 0.04086 0.92616 0 -0.23665 0 0.18072 -0.28422 0.29453 -2.32366
ILE_235 -6.45384 0.37315 5.46018 -0.49833 0.35778 0.10089 2.78074 -2.86857 -0 -0 -2.59203 0.05986 0 0 0 0 0 0.00515 -0.04382 0.09791 0.50606 0 -0.41396 0 0.73287 -0.0445 0.31253 -2.12792
LEU_236 -8.68977 0.84997 4.24468 -0.49794 0.24452 0.11504 2.31463 -2.85942 -0 -0 -2.40479 0.25568 0 0 0 0 0 0.0095 0.09129 0.05651 0.37812 0 -0.26721 0 0.18072 -0.09814 0.43287 -5.64375
GLU_237 -6.41215 0.29701 7.27316 -0.34493 0.13375 0.41259 3.72277 -3.37101 -0 -0 -4.39642 -0.60448 0 0 0 -0.63152 0 0.01254 -0.01441 0.08116 0 3.23439 -0.02447 0 -2.7348 -0.17201 0.41358 -3.12526
ASN_238 -6.61927 0.33661 7.06506 -0.18843 0.04197 0.28409 3.09309 -3.47356 -0.00412 -0.05079 -2.7089 -0.33028 0 0 0 0 0 0.0071 0.06377 0.00217 0 1.42889 0.28851 0 -0.93687 -0.01556 0.2953 -1.42122
LYS_239 -5.55946 0.37038 7.03087 -0.37876 0.03497 0.1735 2.89013 -3.07047 -0 -0 -2.63739 -0.10036 0 0 0 0 0 0.00555 -0.00421 0.01652 1.93073 0 0.07482 0 -1.5107 -0.01302 0.296 -0.45092
ARG_240 -9.42686 0.88268 7.76535 -1.53143 0.32703 1.22534 3.66001 -3.83455 -0.01693 -0.09108 -3.05626 0.28494 0 0 0 -0.63751 0 0.01809 0.01807 0.03296 4.547 0 -0.08605 0 -1.2888 -0.22992 0.46867 -0.96927
LEU_241 -9.50332 0.77293 5.57613 -0.66627 0.14623 0.22749 2.81959 -3.41479 -0 -0 -2.53224 0.10103 0 0 0 0 0 0.0025 -0.0161 0.05071 0.8588 0 -0.2167 0 0.18072 -0.24405 0.54799 -5.30933
ASN_242 -6.87923 0.24388 7.04051 -0.17513 0.01316 0.25391 3.64675 -3.59122 -0 -0 -3.9156 -0.29905 0 0 0 -1.15037 0 0.00149 -0.00799 0.07914 0 1.41682 0.4115 0 -0.93687 0.01108 0.37556 -3.46165
GLU_243 -7.3683 0.55521 7.91057 -0.2237 0.06015 0.34513 3.29758 -3.74213 -0.01693 -0.09108 -3.8551 -0.6339 0 0 0 -0.63751 0 0.00694 -0.02923 0.32987 0 3.06493 -0.14255 0 -2.7348 -0.11368 0.32345 -3.69508
VAL_244 -8.26384 0.86344 1.99686 -0.30624 0.24743 0.07083 2.41731 -2.61259 -0 -0 -2.06361 -0.26438 0 0 0 0 0 0.00759 -0.05704 0.04795 0.15473 0 -0.37195 0 1.9342 -0.18148 0.48129 -5.89951
PHE_245 -9.59786 0.93517 4.25 -0.86125 0.03641 0.33696 2.70652 -2.9451 -0 -0 -2.2709 0.03849 0 0 0 0 0 0.00767 0.0032 0.17896 0 1.91575 -0.32418 0 1.0402 -0.06291 0.49156 -4.12133
ALA_246 -4.97767 0.57386 3.85993 -0.02219 0 0 2.58926 -2.61686 -0 -0 -2.32815 -0.34704 0 0 0 0 0 0.00308 0.04886 0 0 0 -0.24859 0 1.8394 -0.24013 0.39778 -1.46845
ALA_247 -5.58457 0.31178 3.19052 -0.02169 0 0 2.56237 -2.53695 -0 -0 -2.22767 -0.37343 0 0 0 0 0 0.01061 0.02577 0 0 0 -0.24454 0 1.8394 -0.40677 0.30987 -3.14529
LEU_248 -8.94258 1.56095 2.46647 -0.54691 0.34497 0.13347 2.76226 -2.75761 -0 -0 -2.34696 0.27317 0 0 0 0 0 0.01998 -0.03742 0.06566 0.49499 0 -0.24195 0 0.18072 -0.28996 0.76014 -6.10061
LEU_249 -7.25691 0.6209 3.91134 -0.68162 0.38055 0.27845 2.62661 -2.62717 -0 -0 -2.65054 0.01018 0 0 0 0 0 0.01666 0.01509 0.12616 1.04439 0 -0.27517 0 0.18072 -0.196 1.11222 -3.36413
ALA_250 -4.62473 0.34316 4.67482 -0.02143 0 0 2.60126 -2.57519 -0 -0 -1.89529 -0.3558 0 0 0 0 0 0.0043 0.02434 0 0 0 -0.17447 0 1.8394 -0.25256 0.5661 0.15392
ALA_251 -6.41718 0.71147 4.14124 -0.0227 0 0 2.57803 -2.9113 -0.02084 -0.15999 -2.18014 -0.37548 0 0 0 0 0 0.00981 0.11227 0 0 0 -0.22841 0 1.8394 -0.36803 0.26497 -3.02688
ARG_252 -7.34904 0.55029 6.55687 -0.75439 0.16388 0.53495 2.98634 -3.34457 -0.01711 -0.17045 -2.06079 0.18454 0 0 0 0 0 0.02773 0.03212 0.22294 2.86016 0 -0.07013 0 -1.2888 -0.41871 0.353 -1.00117
HIS_D_253 -3.31824 0.32082 4.21573 -0.68682 0.01292 0.71837 1.8303 -1.95261 -0 -0 -1.57359 -0.31786 0 0 0 0 0 0.04535 0.04406 0.00726 0 1.68649 -0.03972 0 -0.45461 -0.18024 0.32026 0.67788
GLU_254 -3.58482 0.22301 4.45865 -0.22995 0.02946 0.34154 1.53048 -1.92971 -0.02084 -0.15999 -1.47383 -0.60313 0 0 0 0 0 0.01399 -0.0796 0.00677 0 3.25365 -0.23584 0 -2.7348 -0.27664 0.41649 -1.05511
GLY_255 -1.71623 0.17462 2.51894 -7e-05 0 0 1.21691 -1.24655 -0.03023 -0.23738 -1.17471 -0.32037 0 0 0 0 0 0.00738 -0.11193 0 0 0 -1.54036 0 0.83697 -0.16085 0.55372 -1.23014
ALA_256 -3.66169 0.41315 2.10535 -0.02418 0 0 1.33964 -1.65832 -0.01368 -0.08211 -1.33395 -0.1943 0 0 0 0 0 0.01027 -0.01773 0 0 0 -0.10644 0 1.8394 -0.25186 0.37961 -1.25683
THR_257 -4.36169 0.6533 4.21632 -0.14 0.03238 0.05014 2.53513 -2.21441 -0.01655 -0.15529 -2.53819 -0.05329 0 0 0 0 0 0.01163 -0.02221 0.09429 0.22067 0 0.03993 2.27326 -1.0874 -0.31655 0.43085 -0.34769
ILE_258 -7.76376 0.99087 1.89675 -0.70217 0.40767 0.24544 1.88231 -1.98487 -1e-05 -2e-05 -0.73512 0.32488 0 0 0 0 0 0.01404 0.07058 0.00783 0.82523 0 0.22289 0 0.73287 -0.08195 0.71489 -2.93165
ALA_259 -3.52835 0.792 2.29191 -0.02629 0.00124 0 0.78917 -1.51992 -0 -0 -0.03043 -0.39982 0 0 0 0 0 0.01232 -0.07173 0 0 0 -0.13171 0 1.8394 -0.48841 0.6073 0.1367
ASP_260 -4.71576 0.49082 6.08348 -0.09717 2e-05 0.28305 2.5222 -2.63172 -0 -0 -2.30408 -0.31405 0 0 0 0 0 0.01283 -0.04457 0.08847 0 1.97172 -0.09104 0 -2.3716 -0.26737 0.54163 -0.84314
LEU_261 -9.89043 1.29493 3.33284 -0.52317 0.35405 0.12396 2.87048 -2.86661 -0 -0 -1.78134 0.29183 0 0 0 0 0 0.00614 -0.00943 0.06615 0.38711 0 -0.27119 0 0.18072 -0.04701 0.7012 -5.77977
LEU_262 -8.5732 1.37194 3.27131 -0.48887 0.30196 0.12237 2.67737 -2.67799 -0 -0 -2.31968 0.2287 0 0 0 0 0 0.00397 0.71039 0.10354 0.74589 0 -0.2022 0 0.18072 1.15691 1.83412 -1.55276
PRO_263 -5.44048 0.99601 3.68151 -0.06865 0 0.04336 1.19058 -1.69208 -0 -0 -0.46578 0.60868 0 0 0 0 0 0.0104 0.08133 0.14878 0.18857 0 -0.28819 0 -2.4119 1.3393 1.8879 -0.19066
ASP_264 -6.28502 0.67847 6.50191 -0.09744 0.00377 0.28762 2.84332 -3.03977 -0.01132 -0.10498 -1.9711 -0.3111 0 0 0 0 0 0.01216 0.03915 0.01005 0 1.98238 0.25065 0 -2.3716 0.21568 0.66652 -0.70066
LEU_265 -8.49703 1.86827 2.03989 -0.53059 0.22252 0.13682 2.75996 -2.42449 -0.01091 -0.1048 -2.46592 0.24741 0 0 0 0 0 0.02575 -0.06201 0.06351 0.2701 0 -0.30244 0 0.18072 -0.03628 0.9453 -5.67421
PHE_266 -8.23373 1.18897 2.22857 -0.53427 0.26346 0.25216 1.5148 -2.24221 -0 -0 -1.06263 -0.22283 0 0 0 0 0 0.02219 0.16819 0.02887 0 3.02452 0.18783 0 1.0402 -0.24337 0.99812 -1.62117
ALA_267 -2.99985 0.451 2.61409 -0.02291 0 0 1.49282 -1.63919 -0 -0 -0.45837 -0.41068 0 0 0 0 0 0.00432 0.14215 0 0 0 -0.33048 0 1.8394 -0.39897 0.59775 0.88109
ASN_268 -6.64048 0.57122 5.67175 -0.32728 0.06492 0.64184 3.71623 -2.94695 -0.01607 -0.12509 -2.49878 -0.839 0 0 -2.04981 0 0 0.08647 -0.01371 0.23685 0 1.96297 -1.04727 0 -0.93687 -0.80669 0.65926 -4.63649
ASP_269 -5.18504 0.29438 6.79058 -0.23743 0.06083 0.78149 2.71441 -3.03171 -0.00549 -0.05088 -3.6702 -0.96932 0 0 -0.5522 0 0 0.01785 -0.05186 0.0806 0 2.0911 -0.67753 0 -2.3716 -0.33873 0.53722 -3.77352
ILE_270 -10.9965 1.44483 4.67928 -0.53315 0.56631 0.1105 3.32977 -3.76021 -0 -0 -2.7549 0.0285 0 0 0 0 0 0.00605 -0.04217 0.20225 0.57107 0 -0.41182 0 0.73287 0.1074 0.63016 -6.08981
GLN_271 -5.31883 0.12969 5.53331 -0.59276 0.24656 1.01197 2.55312 -2.68685 -0.03701 -0.26581 -1.38074 -2.33461 0 0 0 -0.87507 0 0.00721 0.0186 0.03389 0 4.40047 -0.1319 0 -0.18838 -0.14275 0.61893 0.59904
SER_272 -4.0434 0.25677 5.40547 -0.02813 0 0.06558 1.94879 -2.40304 -0.01568 -0.13146 -2.59813 -0.58859 0 0 -0.5522 0 0 0.02055 -0.02249 0.0001 0.68453 0 0.33562 0.60661 -0.77834 0.06159 0.23293 -1.54289
ILE_273 -9.0852 0.77664 4.18171 -0.49606 0.29266 0.10095 2.65276 -3.02584 -0.00957 -0.06795 -0.86517 0.01117 0 0 0 0 0 0.02113 -0.06888 0.03287 0.55848 0 -0.44835 0 0.73287 0.19852 0.31134 -4.19591
ALA_274 -5.96518 0.27617 3.32632 -0.02204 0 0 2.09241 -2.65139 -0 -0 -1.82946 -0.35546 0 0 -0.43026 0 0 0.01383 -0.05614 0 0 0 -0.36041 0 1.8394 -0.28085 0.41544 -3.98761
ASN_275 -3.54088 0.14449 4.26595 -0.19112 0.02092 0.29931 1.80394 -2.11839 -0 -0 -1.84849 -0.2897 0 0 0 -0.63994 0 0.04501 -0.03733 0.06608 0 1.71441 -0.01174 0 -0.93687 -0.3542 0.60116 -1.00739
SER_276 -4.46756 0.35705 5.48552 -0.03728 0.00062 0.06932 3.09671 -2.51273 -0.01468 -0.0735 -2.07485 -0.72589 0 0 0 0 0 0.05458 -0.08481 0.00075 0.41279 0 0.42321 0.61594 -0.77834 0.07313 0.62655 0.44653
ALA_277 -2.04704 0.18892 2.08947 -0.02525 0.00065 0 0.70851 -1.14724 -0 -0 0.57045 -0.40506 0 0 0 0 0 0.03084 -0.09395 0 0 0 -0.14953 0 1.8394 -0.20197 0.33677 1.69496
ALA_278 -1.85508 0.2308 1.65941 -0.02542 0.00063 0 0.74861 -0.89784 -0.00617 -0.08469 -0.15812 -0.39142 0 0 0 0 0 0.0059 -0.03072 0 0 0 -0.05251 0 1.8394 -0.70999 0.24229 0.51509
MET_279 -7.51696 1.03851 5.10771 -0.33727 0.07797 0.16339 1.92654 -2.10818 -0.01103 -0.05881 -1.00123 -0.11088 0 0 0 0 0 0.00599 0.17923 0.12906 3.13558 0 -0.03686 0 0.60916 -0.59676 0.92871 1.52387
PRO_280 -5.12425 0.81947 3.50931 -0.12647 0.00337 0.0939 2.08633 -1.36587 -0.00232 -0.02515 -2.48052 0.20825 0 0 0 0 0 0.0165 -0.07268 0.03976 0.13084 0 -1.02405 0 -2.4119 -0.61195 1.1168 -5.22063
ALA_281 -4.21885 0.78152 3.97823 -0.02102 0 0 1.99367 -2.0343 -0.00602 -0.03735 -1.78617 -0.35961 0 0 0 0 0 0.03671 0.03258 0 0 0 -0.10579 0 1.8394 0.25448 1.66936 2.01683
PRO_282 -6.6873 0.84967 3.74192 -0.06872 0 0.0426 1.49188 -1.85185 -0 -0 -1.62533 0.60521 0 0 0 0 0 0.02214 -0.15308 0.00204 0.19582 0 -0.17232 0 -2.4119 0.66139 1.70779 -3.65005
LEU_283 -8.95646 0.80458 3.47781 -0.47571 0.27261 0.11422 2.86354 -2.70471 -0 -0 -1.89326 0.19551 0 0 0 0 0 0.032 0.11536 0.33764 0.37302 0 -0.26054 0 0.18072 -0.01193 0.69458 -4.84101
ARG_284 -9.41158 0.42256 8.79431 -0.60572 0.07561 0.3447 4.07639 -4.26363 -0.00592 -0.05325 -5.0226 0.4039 0 0 -0.43026 0 0 0.03193 -0.02126 0.10339 2.4021 0 -0.1074 0 -1.2888 -0.26706 0.57555 -4.24705
ARG_285 -6.066 0.34356 5.83803 -0.44803 0.07465 0.22694 2.46048 -2.83755 -0.00232 -0.02515 -2.62135 0.34358 0 0 0 0 0 0.01326 0.17017 0.31369 2.08662 0 -0.02672 0 -1.2888 -0.33733 0.36947 -1.41281
LEU_286 -9.45188 1.07133 3.1465 -0.65365 0.15832 0.19894 2.97644 -3.04654 -0.00602 -0.03735 -1.94722 0.14746 0 0 0 0 0 0.00456 0.00693 0.16987 0.72067 0 -0.1462 0 0.18072 0.09512 0.53589 -5.87609
ALA_287 -7.44291 0.76085 3.75173 -0.02114 0 0 3.0306 -3.17067 -0 -0 -2.56081 -0.35868 0 0 0 0 0 0.00244 -0.0387 0 0 0 -0.24832 0 1.8394 -0.01976 0.599 -3.87698
THR_288 -5.82352 0.32198 6.4327 -0.20438 0.13246 0.07423 2.89492 -3.13439 -0.01397 -0.12789 -2.12607 -0.108 0 0 0 0 0 0.01858 0.0557 1e-05 0.06393 0 -0.01002 2.30004 -1.0874 -0.16912 0.28377 -0.22643
MET_289 -5.91555 0.41605 4.78879 -0.54163 0.32964 0.06216 2.19078 -2.54642 -0.01838 -0.14757 -1.95947 -0.08955 0 0 0 0 0 0.02369 -0.02144 0.12169 2.09958 0 0.07649 0 0.60916 0.18769 0.25242 -0.08187
LEU_290 -9.12198 1.49506 4.3405 -0.52601 0.37205 0.12243 2.99979 -3.02696 -0 -0 -2.28104 0.28763 0 0 0 0 0 0.0037 0.02769 0.05885 0.28738 0 -0.31665 0 0.18072 -0.06193 0.63013 -4.52865
ARG_291 -7.47296 0.65835 6.33566 -0.74928 0.15283 0.54446 3.00136 -3.17128 -0.03193 -0.24 -2.95747 0.08674 0 0 -0.54205 -0.63994 0 0.12735 -0.03587 0.21306 3.39324 0 -0.12793 0 -1.2888 -0.43228 0.74233 -2.43441
GLU_292 -3.22549 0.32577 3.9779 -0.22614 0.04902 0.36806 1.38836 -1.79045 -0.01838 -0.14757 -1.00563 -0.57232 0 0 0 0 0 0.00589 -0.07362 0.02769 0 2.91694 0.02764 0 -2.7348 -0.41795 0.48207 -0.64301
THR_293 -4.79153 0.49802 4.23832 -0.19538 0.11874 0.06649 2.27338 -2.32444 -0.01796 -0.1121 -1.63107 -0.68611 0 0 -0.22222 0 0 0.10298 0.23094 0.01377 1.38092 0 -0.39756 2.28738 -1.0874 -0.00671 0.39504 0.13351
SER_294 -3.04184 0.14495 3.06293 -0.02942 0.00026 0.02347 0.78665 -1.36855 -0.03704 -0.29336 -0.34816 -0.23643 0 0 -0.22222 0 0 0.06956 -0.08395 0.0004 0.50232 0 0.1633 0.60417 -0.77834 -0.01899 0.41561 -0.6847
ASP_295 -2.62998 0.50169 3.45067 -0.10635 0.00352 0.30897 1.34773 -1.59264 -0.00793 -0.07706 -1.30014 -1.12955 0 0 -0.75732 0 0 0.15972 0.10542 0.00379 0 2.20856 -0.27626 0 -2.3716 -0.19576 0.55368 -1.80083
ALA_296 -0.95283 0.18608 1.39854 -0.02816 0.01716 0 0.68181 -0.66912 -0 -0 -1.60631 -0.61419 0 0 -0.75732 0 0 0.71465 0.14265 0 0 0 0.19384 0 1.8394 0.19244 0.48695 1.22562
GLY_297 -1.49198 0.27879 1.53748 -0.00041 0 0 0.30308 -0.83345 -0.06332 -0.43519 -0.07953 -0.22059 0 0 0 0 0 0.32344 0.00749 0 0 0 -1.05458 0 0.83697 1.56067 0.39081 1.05966
GLY_298 -2.70591 0.40387 2.6321 -0.00023 0 0 1.27251 -1.44998 -0.04849 -0.29232 -1.48534 -0.20918 0 0 -0.90901 0 0 0.57519 -0.10139 0 0 0 -0.47227 0 0.83697 1.35225 0.7516 0.15038
SER_299 -6.09781 0.69034 6.65061 -0.02941 0 0.044 3.90771 -3.05162 -0 -0 -4.47323 -0.89099 0 0 -0.35045 0 0 0.12082 -0.05568 0.00103 0.34553 0 -0.27514 1.30127 -0.77834 -0.35851 1.24644 -2.05344
ALA_300 -5.16302 0.44267 2.34062 -0.02532 0.00125 0 2.21273 -2.21352 -0.00826 -0.04994 -0.30033 -0.40057 0 0 0 0 0 0.06783 -0.09279 0 0 0 -0.16733 0 1.8394 -0.66451 0.92577 -1.25531
GLN_301 -6.94261 0.61388 6.34806 -0.40835 0.1437 0.30741 2.33232 -3.24829 -0 -0 -1.32007 -0.92525 0 0 -0.54205 0 0 0.04436 -0.04153 0.10874 0 4.37925 -0.17088 0 -0.18838 -0.49013 0.33507 0.33525
SER_302 -4.69843 0.2744 4.39355 -0.02434 9e-05 0.02324 2.60034 -2.29836 -0.02683 -0.18523 -2.43759 0.13061 0 0 0 -0.87507 0 0.03124 -0.01083 0.01216 0.41424 0 0.14888 0.60031 -0.77834 0.05572 0.26514 -2.38509
TYR_303 -7.64284 0.50535 4.40648 -0.61792 0.05686 0.317 1.93638 -2.6445 -0 -0 -0.25477 -0.11673 0 0 0 0 0 0.02413 0.01758 0.00028 0 1.94884 -0.31137 0.00043 1.2797 0.1122 0.2547 -0.72821
LEU_304 -8.34757 1.2378 0.96706 -0.50291 0.17818 0.11713 1.50564 -1.7568 -0 -0 -0.82548 0.19195 0 0 -0.22424 0 0 0.01536 -0.03534 0.0274 0.35261 0 -0.27465 0 0.18072 -0.18375 0.56047 -6.81642
MET_305 -8.31316 0.72431 1.99801 -0.7025 0.30221 0.35671 1.37867 -1.76443 -0 -0 -0.84828 -0.26075 0 0 -1.82557 0 0 0.0542 0.25964 0.4413 1.96313 0 -0.01987 0 0.60916 0.05586 0.81324 -4.77811
ASN_306 -5.80369 0.18824 5.05614 -0.35116 0.08523 0.64908 2.63992 -2.59559 -0.01682 -0.15028 -2.4345 -0.38341 0 0 -0.63434 0 0 0.0614 0.0013 0.11898 0 1.34585 -0.25656 0 -0.93687 0.15649 0.66478 -2.59579
ALA_307 -4.15251 0.38127 3.03003 -0.0232 0 0 1.4502 -2.00506 -0 -0 -1.02928 -0.35779 0 0 0 0 0 0.05559 -0.06199 0 0 0 -0.30599 0 1.8394 -0.25667 0.33935 -1.09664
THR_308 -5.264 0.24929 5.57491 -0.19705 0.14549 0.07271 1.92937 -2.65053 -0 -0 -1.49402 -0.40752 0 0 0 0 0 0.01221 0.04659 0.00359 0.06229 0 -0.02674 2.2672 -1.0874 -0.20151 0.13516 -0.82997
ILE_309 -9.78614 0.61964 4.65731 -0.49413 0.30429 0.10192 3.02054 -3.08528 -0 -0 -1.65662 -0.05326 0 0 -0.63434 0 0 0.01547 -0.06248 0.02153 0.55024 0 -0.43005 0 0.73287 0.09093 0.30924 -5.7783
ALA_310 -5.80724 0.37822 4.48008 -0.0212 0 0 2.4889 -2.67997 -0.01682 -0.15028 -2.03888 -0.35225 0 0 0 0 0 0.01259 0.01178 0 0 0 -0.22271 0 1.8394 -0.15124 0.36699 -1.86265
ARG_311 -6.21667 0.33952 6.93627 -0.74649 0.09267 0.47489 2.76233 -3.40011 -0 -0 -2.71637 0.36504 0 0 0 0 0 0.00739 0.00967 0.04111 1.44375 0 -0.04669 0 -1.2888 -0.30641 0.25765 -1.99127
LYS_312 -7.87368 0.43554 8.64542 -0.30243 0.03429 0.1388 3.90353 -3.80414 -0.02486 -0.1932 -5.09736 -0.04152 0 0 0 -0.63152 0 0.00325 0.05806 0.00683 1.74418 0 -0.02105 0 -1.5107 -0.38549 0.4063 -4.50976
LEU_313 -9.76329 1.26514 4.06028 -0.50098 0.25457 0.10946 2.96599 -3.16499 -0 -0 -2.50131 0.25182 0 0 0 0 0 0.007 -0.02439 0.0785 0.57725 0 -0.22755 0 0.18072 -0.30203 0.50944 -6.22439
LEU_314 -7.44675 0.59331 4.17375 -0.49026 0.2472 0.11612 2.64263 -2.79495 -0 -0 -2.13027 0.21978 0 0 0 0 0 0.00779 0.00266 0.22535 0.34223 0 -0.28007 0 0.18072 -0.22728 0.49219 -4.12584
ASN_315 -5.45865 0.31826 6.4643 -0.17422 0.0171 0.25477 2.94651 -3.15026 -0 -0 -2.62438 -0.31238 0 0 0 0 0 0.01329 0.01719 0.00722 0 1.44998 0.56979 0 -0.93687 -0.01921 0.39647 -0.22109
ARG_316 -11.8465 0.56147 9.7402 -0.42227 0.03593 0.19738 4.95322 -4.73204 -0 -0 -6.16216 0.41894 0 0 0 -2.8613 0 0.02277 -0.03377 0.18078 2.09158 0 -0.06437 0 -1.2888 -0.03901 0.43334 -8.81464
LEU_317 -9.74343 1.60873 4.05533 -0.4883 0.18657 0.10946 3.03904 -3.0449 -0 -0 -2.85591 0.23079 0 0 0 0 0 0.02002 0.12616 0.29085 0.43053 0 -0.25834 0 0.18072 -0.29879 0.68728 -5.72419
GLU_318 -4.95498 0.27329 5.46363 -0.20028 0.01559 0.25272 2.25523 -2.57426 -0 -0 -2.17929 -0.54545 0 0 0 0 0 0.00161 -0.04384 0.1104 0 3.07248 -0.26809 0 -2.7348 -0.30222 0.58546 -1.7728
ASN_319 -5.52578 0.40391 6.26634 -0.18753 0.04224 0.28871 3.23078 -3.02128 -0.04481 -0.23626 -2.26287 -0.31792 0 0 -0.69433 0 0 0.01905 0.11027 0.01125 0 1.48212 0.06685 0 -0.93687 -0.23725 0.35983 -1.18353
GLY_320 -4.32913 0.33831 4.01199 -6e-05 0 0 2.19052 -2.26682 -0 -0 -2.69479 -0.40568 0 0 -0.90646 0 0 0.02997 -0.09903 0 0 0 0.28754 0 0.83697 -0.08956 0.26979 -2.82642
GLY_321 -2.6808 0.20312 3.34892 -5e-05 0 0 1.35996 -1.74858 -0.00966 -0.06498 -1.11607 -0.39131 0 0 0 0 0 0.01834 -0.09016 0 0 0 -1.2101 0 0.83697 -0.45334 0.25843 -1.73931
TYR_322 -9.14657 0.64575 4.76608 -0.59086 0.02761 0.32111 2.66742 -3.05452 -0.01037 -0.03341 -2.28021 -0.21006 0 0 -0.58311 0 0 0.04933 -0.02563 0.10085 0 2.18992 -0.01975 0.05916 1.2797 -0.46235 0.33131 -3.97858
ILE_323 -6.684 1.279 1.79327 -0.5011 0.59787 0.12106 0.98271 -1.68228 -0 -0 -0.17211 -0.10856 0 0 0 0 0 0.176 0.42961 0.09076 0.31119 0 -0.69758 0 0.73287 -0.2475 0.51083 -3.06797
THR_324 -2.66912 0.52985 3.09009 -0.12649 0.06274 0.08555 1.52315 -1.52498 -0.00999 -0.03125 -1.61 -0.4833 0 0 -0.40249 0 0 0.61354 0.26935 0.00466 0.0467 0 -0.34184 2.27074 -1.0874 -0.47607 1.33746 1.0709
LEU_325 -2.04755 0.1436 1.84748 -0.58537 0.16972 0.15161 0.33872 -0.99709 -0 -0 -0.07073 0.31955 0 0 0 0 0 0.32722 0.08008 0.06025 0.39749 0 -0.12915 0 0.18072 -0.46325 1.31611 1.03939
HIS_D_326 -4.47534 0.25382 3.63096 -0.36998 0.00546 0.4262 1.4047 -2.00714 -0 -0 -0.27774 -0.72293 0 0 -0.40249 0 0 0.05164 0.0528 0.15525 0 2.16256 -0.25233 0 -0.45461 -0.32003 0.69341 -0.44579
ASP_327 -1.72268 0.10633 2.41323 -0.19017 0.04157 0.60904 0.86695 -1.00841 -0 -0 -0.3002 -1.40472 0 0 -0.43831 0 0 0.01588 -0.06706 0.02798 0 2.01592 -0.64717 0 -2.3716 -0.01287 0.49719 -1.56908
ARG_328 -4.2962 0.62405 3.84381 -0.88509 0.18244 0.64335 2.10676 -1.91161 -0 -0 -0.34328 -0.05745 0 0 -0.43831 0 0 0.02442 0.0226 0.02016 1.67483 0 -0.15302 0 -1.2888 0.10241 0.39023 0.2613
ARG_329 -2.0041 0.276 2.46489 -0.72508 0.12445 0.47754 1.28787 -1.14052 -0 -0 -1.23846 0.36849 0 0 0 0 0 0.01298 -0.07928 0.00583 1.87745 0 -0.12527 0 -1.2888 -0.27561 0.62108 0.63944
ALA_330 -3.57847 0.60057 1.69101 -0.02563 0.00066 0 0.75714 -1.34755 -0 -0 0.834 -0.39561 0 0 0 0 0 0.03119 -0.12285 0 0 0 -0.16308 0 1.8394 -0.48534 0.44321 0.07866
LEU_331 -4.77805 1.03099 1.85587 -0.53218 0.27051 0.1422 1.55442 -1.60037 -0 -0 -0.80422 -0.05019 0 0 0 0 0 0.0123 -0.06959 0.13812 2.94071 0 -0.09093 0 0.18072 -0.36066 0.2674 0.10705
THR_332 -2.33797 0.31883 2.75926 -0.17769 0.08552 0.06394 1.27376 -1.37503 -0.01646 -0.05971 -1.62836 0.22787 0 0 0 0 0 0.0061 -0.08223 0.01535 0.04632 0 0.04461 2.28298 -1.0874 -0.33509 0.38209 0.40669
VAL_333 -3.61958 0.51866 0.4915 -0.27047 0.15649 0.05703 0.73691 -1.06009 -0 -0 0.10707 -0.23646 0 0 0 0 0 0.0247 -0.04621 0.00188 0.24638 0 -0.77837 0 1.9342 -0.41308 0.38623 -1.76322
GLU_334 -1.90934 0.86983 1.19516 -0.21129 0.03727 0.30172 0.49006 -0.56708 -0.01646 -0.05971 -0.35794 -0.39199 0 0 0 0 0 0.13202 0.00159 0.00386 0 3.06573 -0.02972 0 -2.7348 -0.4227 0.87243 0.26864
PRO_335 -1.30126 0.48134 0.90986 -0.18365 0.08856 0.13497 0.15164 -0.33161 -0 -0 0.07325 -0.18798 0 0 0 0 0 0.22049 0.41433 0.01071 0.20228 0 -0.16904 0 -2.4119 3.2854 2.15696 3.54434
PRO_336 -3.40257 0.6983 2.13908 -0.18716 0.00422 0.13331 0.80127 -0.80218 -0 -0 -0.8667 0.21007 0 0 0 0 0 0.05361 0.01359 0.01295 0.38863 0 -0.95804 0 -2.4119 3.65668 1.64858 1.13172
GLU_337 -3.50321 0.69808 4.05796 -0.63787 0.25524 1.80182 1.06294 -1.55592 -0 -0 -1.83447 -2.55754 0 0 -0.35045 0 0 0.47306 0.4112 0.01507 0 2.12998 0.56232 0 -2.7348 0.8326 1.42358 0.54959
PRO_338 -2.7141 0.72241 2.69684 -0.12574 0.00291 0.0907 1.2573 -1.20781 -0.02656 -0.20958 -1.63657 0.23575 0 0 0 0 0 0.292 0.26614 0.00226 0.08256 0 -1.04743 0 -2.4119 0.46206 1.4023 -1.86646
PHE_339 -9.14733 0.8975 2.45922 -0.60957 0.01385 0.1316 1.99794 -2.66142 -0.0097 -0.13631 -1.13371 -0.06601 0 0 0 0 0 0.25259 0.03765 0.78291 0 1.95992 -0.17762 0 1.0402 0.35537 0.59241 -3.42053
PHE_340 -7.47079 0.85213 1.12603 -0.59205 0.04994 0.28792 0.33175 -1.65728 -0 -0 -0.61989 0.28732 0 0 0 0 0 0.05268 0.00612 0.03863 0 2.27795 -0.26115 0 1.0402 0.40278 0.53873 -3.30897
THR_341 -6.10606 0.45259 5.41947 -0.15139 0.04529 0.05253 3.5592 -2.76974 -0.0097 -0.13631 -3.36449 0.19235 0 0 -1.79872 0 0 0.02852 0.0635 0.001 0.16358 0 0.05687 2.29817 -1.0874 -0.15246 0.3791 -2.86411
GLU_342 -3.62987 0.31597 3.8354 -0.45575 0.21992 1.4157 1.92123 -1.90578 -0.0289 -0.15897 -1.36767 -3.00117 0 0 0 0 0 0.02167 -0.0037 0.0214 0 3.87603 -0.28672 0 -2.7348 -0.27267 0.34586 -1.87281
ALA_343 -4.17607 0.48358 3.78887 -0.02317 0 0 1.71802 -2.09687 -0.0289 -0.15897 -1.00185 -0.37856 0 0 0 0 0 0.00382 -0.06575 0 0 0 -0.33981 0 1.8394 -0.59784 0.1785 -0.8556
GLN_344 -7.87269 0.41254 7.16292 -0.2453 0.04222 0.19108 3.90892 -3.42123 -0 -0 -3.07861 -0.41595 0 0 -0.88972 0 0 0.01892 -0.04143 0.05367 0 2.83504 -0.09178 0 -0.18838 -0.42405 0.42954 -1.6143
ILE_345 -9.24428 0.90064 4.71715 -0.49222 0.31076 0.0959 2.88946 -3.2083 -0 -0 -1.92051 0.09014 0 0 0 0 0 0.00753 -0.06525 0.05256 0.49435 0 -0.48865 0 0.73287 -0.04693 0.54746 -4.62733
GLU_346 -5.79405 0.37822 5.17626 -0.21186 0.02008 0.28347 2.56307 -2.67631 -0 -0 -2.33044 -0.57768 0 0 0 0 0 0.00383 -0.02645 0.04034 0 3.00063 -0.25678 0 -2.7348 -0.22452 0.35179 -3.01522
ARG_347 -5.60918 0.32765 6.02288 -0.43693 0.06666 0.21924 2.5333 -2.87172 -0.01417 -0.10554 -2.60543 0.32682 0 0 0 0 0 0.00438 0.06681 0.32608 2.08787 0 -0.06037 0 -1.2888 -0.45646 0.30975 -1.15716
GLU_348 -7.03564 0.47256 7.29081 -0.42829 0.04241 0.85388 3.39167 -3.37401 -0 -0 -4.40726 -0.43917 0 0 0 -0.6396 0 0.01519 -0.00963 0.02116 0 3.27884 -0.31076 0 -2.7348 -0.40409 0.35708 -4.05965
ALA_349 -6.85366 0.6636 4.16729 -0.0217 0 0 2.83803 -3.06468 -0 -0 -2.66889 -0.35487 0 0 0 0 0 0.00753 0.06136 0 0 0 -0.24175 0 1.8394 -0.43555 0.28635 -3.77754
ILE_350 -6.4657 0.42805 6.6033 -0.49644 0.32358 0.09809 2.93044 -3.25128 -0.0082 -0.04274 -2.46154 0.09484 0 0 0 0 0 0.03587 -0.06569 0.0575 0.50015 0 -0.47627 0 0.73287 -0.1654 0.4 -1.22857
LYS_351 -5.12522 0.24701 6.77574 -0.462 0.14168 0.23824 2.89818 -2.96776 -0 -0 -4.63027 0.11198 0 0 0 -0.6396 0 0.01799 -0.00633 0.01483 2.46992 0 -0.03295 0 -1.5107 -0.15906 0.4789 -2.13941
VAL_352 -6.07366 0.48325 4.07726 -0.30788 0.24405 0.07062 2.42896 -2.51445 -0 -0 -1.5545 -0.13401 0 0 0 0 0 0.00771 -0.06839 0.01252 0.05044 0 -0.37364 0 1.9342 -0.19195 0.29719 -1.6123
ARG_353 -8.39419 0.33695 7.42197 -0.83401 0.20379 0.55578 3.86927 -3.61725 -0 -0 -4.92558 0.40603 0 0 0 -1.04561 0 0.01178 -0.00644 0.20434 2.19931 0 -0.05875 0 -1.2888 0.11659 0.31762 -4.5272
ASP_354 -5.6217 0.30406 7.34222 -0.10725 0.00771 0.32513 3.34716 -3.36223 -0 -0 -4.9812 -0.27656 0 0 0 -1.04561 0 0.00195 0.06589 0.00168 0 1.73619 0.13691 0 -2.3716 -0.06523 0.39788 -4.16462
GLY_355 -2.86996 0.14464 3.81596 -4e-05 0 0 1.5903 -1.84806 -0.0082 -0.04274 -1.52021 -0.43169 0 0 0 0 0 0.0488 -0.03169 0 0 0 0.42102 0 0.83697 -0.00826 0.24708 0.34391
ILE_356 -8.08213 1.01806 3.53806 -0.51211 0.35817 0.10487 2.85183 -2.6493 -0 -0 -1.50795 -0.1649 0 0 0 0 0 0.05965 -0.03381 0.01152 0.80145 0 -0.44822 0 0.73287 0.16671 0.52237 -3.23285
LEU_357 -6.96517 0.77046 4.21329 -0.47947 0.19791 0.11263 2.54194 -2.56572 -0 -0 -1.71787 0.22988 0 0 0 0 0 0.00457 -0.05785 0.06859 0.32662 0 -0.25905 0 0.18072 -0.15633 0.62107 -2.93377
GLY_358 -2.31048 0.30393 2.63996 -5e-05 0 0 1.14838 -1.3696 -0 -0 -1.51741 -0.4216 0 0 0 0 0 0.03305 -0.1256 0 0 0 0.3562 0 0.83697 -0.05698 0.24876 -0.23446
MET_359 -6.10961 0.75208 5.07231 -0.65608 0.11707 0.28212 2.86641 -2.5001 -0.0029 -0.00806 -2.59496 -0.36509 0 0 0 0 0 0.05199 -0.05842 0.13097 1.69046 0 0.21692 0 0.60916 -0.00383 0.29775 -0.2118
LEU_360 -9.70281 1.45924 4.71304 -0.52473 0.28358 0.12925 2.58643 -3.45084 -0 -0 -2.0086 0.12456 0 0 0 0 0 0.01613 -0.00673 0.02288 1.07667 0 -0.35262 0 0.18072 -0.10289 0.63389 -4.92283
HIS_D_361 -3.22127 0.22714 3.18356 -0.72599 0.01548 0.78258 1.61628 -1.56053 -0.0029 -0.00806 -0.98539 -0.30078 0 0 0 0 0 0.03252 -0.02751 0.00012 0 1.71039 0.02629 0 -0.45461 0.00997 0.49063 0.80793
LEU_362 -5.29691 0.6425 4.40488 -0.51742 0.28409 0.15201 1.73714 -2.16786 -0 -0 -1.69922 0.13628 0 0 -0.83958 0 0 0.04258 -0.03605 0.00588 0.07636 0 -0.11172 0 0.18072 -0.27037 0.38823 -2.88844
GLN_363 -3.04872 0.22506 3.30983 -0.67306 0.09865 0.74635 1.33459 -1.55479 -0 -0 -1.99329 -0.72984 0 0 0 0 0 0.00689 -0.01579 0.02608 0 2.25897 0.16583 0 -0.18838 -0.1442 0.63784 0.46201
ARG_364 -4.8187 0.66029 3.85856 -0.91036 0.26954 0.76723 1.28937 -1.88739 -0.01763 -0.11136 -1.20276 -0.11222 0 0 -0.83958 0 0 0.01688 -0.00168 0.17437 2.77551 0 -0.10161 0 -1.2888 0.17522 0.51965 -0.78547
MET_365 -6.70018 0.82879 1.41684 -0.22003 0.04818 0.07777 0.5277 -1.19704 -0 -0 -0.14331 -0.15596 0 0 0 0 0 0.00784 -0.01073 0.18378 1.94875 0 -0.00939 0 0.60916 -0.23413 1.09615 -1.92581
PRO_366 -5.97087 0.45645 3.70151 -0.2179 0.02589 0.16336 1.98953 -1.73886 -0.00893 -0.05147 -2.4137 -0.0989 0 0 0 0 0 0.00227 0.02934 0.01512 0.43139 0 -0.9427 0 -2.4119 -0.48098 1.25803 -6.26329
THR_367 -6.47616 0.6698 6.68622 -0.11619 0.08923 0.08 3.45066 -3.19691 -0 -0 -3.56019 -0.65089 0 0 -1.76899 0 0 0.00671 -0.01279 0.03979 0.03088 0 -0.43992 2.47726 -1.0874 -0.35169 0.57167 -3.5589
GLU_368 -7.68025 0.88577 7.45767 -0.20372 0.02164 0.27711 2.44884 -3.42272 -0.03549 -0.20622 -3.66467 -0.51749 0 0 0 0 0 0.00178 0.18656 0.00508 0 3.56759 -0.3289 0 -2.7348 -0.49133 0.43986 -3.99369
PHE_369 -8.74101 0.78037 3.00081 -1.00636 0.08476 0.37937 1.98747 -2.51185 -0 -0 -1.27808 0.02884 0 0 0 0 0 0.10085 -0.00976 3e-05 0 1.78206 -0.40641 0 1.0402 -0.33751 0.39845 -4.70778
ASP_370 -5.65206 0.22189 6.89083 -0.11004 0.00444 0.32871 3.27824 -3.17922 -0 -0 -3.3934 -0.54548 0 0 -1.76899 0 0 0.03016 -0.03141 0.03537 0 1.95837 0.2002 0 -2.3716 -0.10335 0.47761 -3.72974
VAL_371 -7.59459 0.39317 3.83089 -0.30773 0.17378 0.07024 3.03413 -2.72705 -0 -0 -3.19539 -0.22657 0 0 0 0 0 0.00261 -0.00543 0.00304 0.09409 0 -0.37733 0 1.9342 -0.12098 0.48599 -4.53294
ALA_372 -7.0754 0.73984 3.92118 -0.0233 0 0 3.0543 -3.02751 -0 -0 -2.58782 -0.36131 0 0 0 0 0 0.02116 -0.03375 0 0 0 -0.2831 0 1.8394 -0.28362 0.36518 -3.73476
LEU_373 -8.45055 0.89221 3.25161 -0.67459 0.21868 0.24705 2.56053 -2.80781 -0 -0 -2.37612 0.1019 0 0 0 0 0 0.03083 0.07057 0.06449 0.89555 0 -0.24286 0 0.18072 -0.35471 0.42593 -5.96656
ALA_374 -5.42728 0.3581 4.21245 -0.02066 0 0 2.78325 -2.70731 -0 -0 -2.4607 -0.36811 0 0 0 0 0 0.03021 -0.01706 0 0 0 -0.28809 0 1.8394 -0.30521 0.42595 -1.94504
THR_375 -7.97369 0.95724 5.51252 -0.20904 0.17802 0.07357 3.38207 -3.21949 -0 -0 -3.31734 -0.02005 0 0 0 0 0 0.01089 0.00373 0.00492 0.06138 0 -0.02224 2.27737 -1.0874 -0.14845 0.35657 -3.17944
VAL_376 -8.7504 0.75716 3.57694 -0.31317 0.13785 0.06805 2.9699 -3.0216 -0 -0 -2.23036 -0.20324 0 0 -0.96998 0 0 0.00794 0.21363 0.0451 0.14949 0 -0.16542 0 1.9342 -0.01806 0.79987 -5.0121
PHE_377 -6.71584 0.55542 2.75003 -0.57876 0.06468 0.24079 2.2177 -2.34113 -0 -0 -2.09486 -0.01433 0 0 0 0 0 0.01272 -0.02109 0.08507 0 2.59993 0.03425 0 1.0402 -0.1497 0.87147 -1.44345
TYR_378 -8.86209 1.09116 3.36711 -0.55716 0.17059 0.25951 2.80328 -2.71271 -0 -0 -2.22109 -0.32336 0 0 0 0 0 0.00939 -0.02765 0.0803 0 2.94859 0.17227 8e-05 1.2797 -0.20031 0.54992 -2.17246
LEU_379 -7.90285 1.12701 2.67708 -0.49604 0.19519 0.13812 2.21884 -2.3655 -0 -0 -1.76665 0.19211 0 0 -0.41825 0 0 0.03289 -0.09775 0.07721 0.2908 0 -0.11892 0 0.18072 -0.28061 0.70295 -5.61367
ALA_380 -3.52664 0.40779 2.81324 -0.02647 0.00198 0 1.69656 -1.80558 -0 -0 -1.74165 -0.41524 0 0 0 0 0 0.02798 -0.02287 0 0 0 0.18047 0 1.8394 -0.36244 0.52809 -0.40539
ASP_381 -4.1273 0.35486 5.97131 -0.25286 0.11273 0.8761 2.94495 -2.66151 -0 -0 -3.2911 -0.95292 0 0 -0.64256 0 0 0.00868 -0.03009 0.05144 0 1.86542 -0.82997 0 -2.3716 -0.35098 0.41324 -2.91217
ARG_382 -3.23246 0.1916 3.42108 -0.77513 0.14911 0.54883 1.26194 -1.58003 -0.01319 -0.16059 -0.39201 0.22123 0 0 0 0 0 0.00423 -0.03514 0.01944 1.75571 0 -0.05572 0 -1.2888 -0.22769 0.56027 0.37266
ASN_383 -2.82397 0.3457 3.14191 -0.18973 0.03812 0.31045 0.99898 -1.46607 -0.02571 -0.14899 -2.2102 -0.42506 0 0 -0.64256 0 0 0.00898 -0.05811 0.01099 0 1.96805 -0.46294 0 -0.93687 -0.50769 0.49662 -2.57811
VAL_384 -5.10015 0.4094 3.60871 -0.2763 0.19462 0.06132 1.64559 -2.12803 -0 -0 -1.56945 -0.27335 0 0 -0.64815 0 0 0.01556 0.00177 0.00082 0.27235 0 -0.78977 0 1.9342 -0.62562 0.43162 -2.83489
THR_385 -4.61074 0.38666 3.51145 -0.23075 0.20732 0.09381 1.48542 -1.81651 -0.01952 -0.07374 -0.53088 -1.28869 0 0 -0.85678 0 0 0.01289 -0.01138 0.0002 0.55263 0 0.07102 2.49872 -1.0874 -0.19642 0.34853 -1.55415
GLY_386 -2.8898 0.17127 2.48725 -5e-05 0 0 1.25972 -1.42464 -0 -0 -2.05631 -0.38966 0 0 0 0 0 0.00311 -0.10852 0 0 0 -1.3327 0 0.83697 -0.41589 0.27053 -3.58871
GLU_387 -4.27351 0.19241 4.27807 -0.19344 0.02842 0.27659 2.05722 -2.13871 -0.00562 -0.02028 -1.439 -0.5428 0 0 -0.92065 0 0 0.01676 0.01171 0.01761 0 3.00106 0.06011 0 -2.7348 -0.42636 0.2614 -2.49381
THR_388 -4.56421 0.32035 1.80489 -0.16661 0.0747 0.05837 0.62159 -1.50592 -0 -0 -0.50256 -0.33453 0 0 0 0 0 0.00959 -0.04824 0.00156 0.15937 0 -0.1657 2.332 -1.0874 0.05473 0.21444 -2.72359
PHE_389 -8.37361 0.74598 2.16696 -0.55279 0.01689 0.27998 2.21769 -2.15239 -0.00562 -0.02028 -2.76853 0.14339 0 0 0 0 0 0.01448 0.07354 0.09568 0 2.01771 -0.30496 0 1.0402 -0.09092 0.42435 -5.03224
HIS_D_390 -5.13498 0.64522 4.20774 -0.39744 0.042 0.50027 1.67752 -2.20143 -0.02997 -0.23666 -2.0835 -0.33231 0 0 -0.80182 0 0 0.02355 0.10336 0.10934 0 1.59576 -0.74831 0 -0.45461 -0.30887 1.23703 -2.58811
PRO_391 -5.19315 0.62127 2.00676 -0.18775 0.07687 0.13549 0.77183 -0.89746 -0 -0 0.28804 -0.03208 0 0 0 0 0 0.05345 0.05612 9e-05 0.18577 0 -0.81027 0 -2.4119 0.19722 1.12921 -4.01048
SER_392 -5.35699 0.95374 4.92285 -0.04759 0.04323 0.08987 3.0455 -2.32335 -0.01028 -0.0643 -1.01338 -0.58614 0 0 -0.78752 0 0 0.20705 -0.0507 0.06086 0.61837 0 -0.00071 0.6677 -0.77834 0.74694 0.7623 1.09911
GLY_393 -3.72682 0.15519 3.14643 -5e-05 0 0 1.40939 -1.69144 -0.01763 -0.11136 -1.59192 -0.4252 0 0 0 0 0 0.08844 -0.04189 0 0 0 -1.29149 0 0.83697 -0.07758 0.63328 -2.70569
GLY_394 -3.65958 0.38788 3.76008 -5e-05 0 0 1.86382 -1.95452 -0.01495 -0.10778 -0.43319 -0.38836 0 0 0 0 0 0.06575 -0.1551 0 0 0 -1.1681 0 0.83697 -0.23829 0.18703 -1.01838
LEU_395 -9.32913 1.5107 3.06773 -0.58952 0.2269 0.14756 1.94004 -2.57532 -0.00848 -0.08044 -1.66979 0.30707 0 0 -1.25292 0 0 0.0543 0.0347 0.10623 0.47913 0 -0.21868 0 0.18072 0.11283 0.35881 -7.19758
ARG_396 -4.70627 0.2423 4.7819 -0.92902 0.19018 0.69846 1.81228 -2.25434 -0.02265 -0.1715 -1.86267 -0.11972 0 0 -0.46541 0 0 0.10715 0.26266 0.02795 1.68848 0 -0.08702 0 -1.2888 0.08425 0.51997 -1.49181
PHE_397 -7.14401 0.88961 1.91053 -0.50723 0.15487 0.20613 1.04636 -1.55399 -0.00719 -0.04709 -0.67796 -0.20133 0 0 0 0 0 0.19346 -0.02388 0.11346 0 3.91402 -0.15217 0 1.0402 0.18017 0.8886 0.22256
GLU_398 -1.82095 0.18861 2.25126 -0.31325 0.05806 0.39634 0.58226 -0.94647 -0.00181 -0.00498 -1.08814 -0.38115 0 0 -0.46812 0 0 0.11083 -0.07283 0.00163 0 2.91722 0.12126 0 -2.7348 0.00352 0.70206 -0.49946
ARG_399 -5.66391 0.71816 3.72025 -0.84013 0.13576 0.59588 1.16718 -1.86555 -0 -0 -1.2195 -0.1421 0 0 -0.46812 0 0 0.19941 -0.00552 0.01923 1.60988 0 -0.20076 0 -1.2888 0.07972 0.34039 -3.10851
THR_400 -1.48429 0.06891 0.95664 -0.18062 0.06308 0.14111 0.21016 -0.63227 -0.00808 -0.14667 0.21344 -2.23374 0 0 0 0 0 0.18527 0.227 0.08697 0.29919 0 0.64265 2.312 -1.0874 1.14203 0.5771 1.3525
VAL_401 -5.89201 1.06494 2.21001 -0.33151 0.40851 0.07928 1.61981 -2.0366 -0 -0 -2.10968 -0.61558 0 0 0 0 0 0.08447 0.04153 0.00212 0.15798 0 0.20747 0 1.9342 1.42051 0.51826 -1.23628
THR_402 -2.98823 0.39916 2.01418 -0.1234 0.12981 0.07819 1.0424 -1.28976 -0.0205 -0.14473 -0.91956 -0.72 0 0 0 0 0 0.15337 -0.0089 2e-05 0.04997 0 -0.29727 2.25257 -1.0874 0.20831 0.48353 -0.78823
GLU_403 -4.59301 0.18857 6.40485 -0.30811 0.05614 0.42551 2.76304 -2.43714 -0.00066 -0.00215 -4.56155 -0.26723 0 0 0 -1.29919 0 0.04062 -0.0219 0.05071 0 3.03642 0.03766 0 -2.7348 -0.30591 0.45536 -3.07277
GLY_404 -2.25942 0.06665 3.08872 -0.00059 0 0 1.97103 -1.41095 -0 -0 -2.70625 -0.21885 0 0 0 0 0 0.06213 -0.1766 0 0 0 -0.47922 0 0.83697 0.12854 0.25814 -0.83971
GLU_405 -3.55207 0.15323 3.85323 -0.27066 0.04334 0.33842 1.66828 -1.63271 -0.00616 -0.07896 -1.65512 -0.27795 0 0 0 -0.95943 0 0.04761 0.04745 0.03886 0 3.22203 -0.02095 0 -2.7348 0.37766 0.16305 -1.23566
LEU_406 -6.8991 0.77202 2.73784 -0.56405 0.15739 0.14018 2.00787 -2.20363 -0 -0 -2.19726 0.30302 0 0 -0.68016 0 0 0.02637 0.0686 0.01694 0.41545 0 -0.15062 0 0.18072 -0.15351 0.45315 -5.56878
PHE_407 -1.72269 0.07302 1.69319 -0.79965 0.06407 0.08743 0.38196 -0.89617 -0 -0 0.22059 -0.6313 0 0 0 0 0 0.19756 -0.07133 0.01424 0 1.83466 -0.30099 0 1.0402 0.13778 0.57061 1.89318
GLY_408 -1.44457 0.10053 1.2862 -0.0003 0 0 0.22578 -0.65184 -0 -0 -0.12019 -0.18341 0 0 0 0 0 0.18982 0.01183 0 0 0 -1.51538 0 0.83697 0.43343 0.28912 -0.54201
LYS_409 -1.90608 0.39912 1.48213 -0.28997 0.03315 0.13761 0.11287 -0.62598 -0 -0 0.23969 -0.2163 0 0 0 0 0 0.17992 0.20042 0.00799 2.13356 0 0.03686 0 -1.5107 -0.09978 0.65957 0.97409
PRO_410 -4.21531 0.60968 1.79354 -0.20503 0.0078 0.15029 0.25017 -0.71404 -0 -0 -0.00151 -0.02083 0 0 0 0 0 0.07499 0.00235 0.00451 0.40764 0 -0.91714 0 -2.4119 -0.35165 0.85886 -4.67758
GLY_411 -2.96198 0.22178 3.23415 -0.00031 0 0 1.44052 -1.58448 -0 -0 -2.12918 -0.22996 0 0 0 0 0 0.02066 -0.05123 0 0 0 0.25011 0 0.83697 -0.17349 0.38129 -0.74515
GLN_412 -5.26319 0.50925 5.66374 -0.71933 0.07012 0.72479 2.56288 -2.56911 -0 -0 -1.97368 -0.79645 0 0 -0.49434 0 0 0.00788 -0.04814 0.01195 0 3.25208 -0.2656 0 -0.18838 -0.18321 0.34254 0.64379
GLN_413 -3.55049 0.27522 3.53349 -0.70379 0.25046 1.05207 0.68856 -1.7431 -0 -0 -0.75294 -2.18034 0 0 0 0 0 0.00412 -0.01012 0.01019 0 3.03217 -0.08022 0 -0.18838 -0.39245 0.3717 -0.38384
ARG_414 -8.04617 0.68821 7.21502 -0.72493 0.1007 0.47777 3.02327 -3.16949 -0.01929 -0.13511 -1.5317 0.33614 0 0 0 -0.48136 0 0.008 -0.03095 0.02403 3.00175 0 -0.07156 0 -1.2888 -0.0294 0.33774 -0.31612
LEU_415 -8.20924 1.06311 3.58519 -0.49981 0.29253 0.1154 2.62348 -2.58592 -0 -0 -1.3318 0.28919 0 0 0 0 0 0.02918 0.0114 0.12524 0.27403 0 -0.29798 0 0.18072 -0.03727 0.50698 -3.86557
GLU_416 -4.77802 0.54079 5.73461 -0.23002 0.02956 0.32748 2.27884 -2.48961 -0.01686 -0.15173 -2.32031 -0.6122 0 0 0 0 0 0.01464 -0.09598 0.12272 0 3.25345 -0.25827 0 -2.7348 -0.51373 0.46204 -1.43741
ARG_417 -5.7055 0.56792 6.07949 -0.59113 0.09501 0.35503 2.2595 -2.5193 -0.01068 -0.08095 -2.29526 0.32036 0 0 -0.40857 0 0 0.01185 0.03518 0.18047 2.44728 0 -0.10494 0 -1.2888 -0.552 0.33254 -0.8725
LEU_418 -8.15024 1.46934 3.39936 -0.48809 0.14509 0.14388 2.915 -2.4921 -0.01623 -0.09227 -3.49109 0.10611 0 0 0 0 0 0.01822 -0.06335 0.35664 0.11456 0 -0.16443 0 0.18072 -0.52527 0.62875 -6.00541
LYS_419 -4.18118 0.41095 4.16134 -0.36531 0.04148 0.16667 1.77997 -1.95261 -0.01686 -0.15173 -0.75481 0.13314 0 0 0 0 0 0.00808 -0.08952 0.03874 1.63102 0 0.01485 0 -1.5107 -0.55227 0.53119 -0.65754
GLY_420 -2.6265 0.15311 2.55377 -5e-05 0 0 1.33447 -1.48167 -0 -0 -0.79319 -0.38966 0 0 0 0 0 0.00531 -0.17041 0 0 0 -1.44571 0 0.83697 -0.79784 0.22928 -2.59212
SER_421 -4.88788 0.34925 5.38187 -0.03317 0 0.05698 3.61687 -2.71307 -0 -0 -4.64405 -0.40717 0 0 0 0 0 0.0112 0.0422 0.0784 0.17811 0 -0.47318 1.7802 -0.77834 -0.61976 0.33984 -2.72172
VAL_422 -5.78896 0.60283 1.93079 -0.26179 0.15592 0.05288 1.55235 -1.80611 -0.02088 -0.16436 -1.70646 -0.28227 0 0 0 0 0 0.00729 -0.06772 0.03152 0.29576 0 -0.79732 0 1.9342 -0.30352 0.30748 -4.32836
VAL_423 -8.28185 1.10808 1.47386 -0.38386 0.40281 0.09342 2.38321 -2.20239 -0.00925 -0.03071 -2.9532 0.0154 0 0 0 0 0 0.03629 -0.0413 0.0885 0.78618 0 -0.73643 0 1.9342 -0.36584 0.42484 -6.25806
TYR_424 -10.6582 2.05134 3.25123 -0.59 0.1854 0.31395 3.23368 -2.94915 -0.02021 -0.11449 -3.47425 -0.26972 0 0 -0.56598 0 0 0.02269 -0.0526 0.0006 0 2.46898 -0.00901 0.46636 1.2797 -0.14588 0.84354 -4.73198
LEU_425 -8.15543 0.64891 2.1516 -0.47458 0.13593 0.11387 2.67024 -2.30013 -0.01638 -0.05641 -2.87424 -0.01687 0 0 0 0 0 0.01533 -0.06138 0.23472 0.96108 0 -0.21189 0 0.18072 0.02401 0.74981 -6.2811
ILE_426 -8.22106 0.58142 2.42692 -0.46105 0.30909 0.10075 3.19565 -2.32717 -0 -0 -3.1996 -0.01003 0 0 0 0 0 0.00678 0.00605 0.15338 0.37828 0 -0.78512 0 0.73287 -0.20833 0.4611 -6.86007
GLY_427 -4.12989 0.47939 2.36215 -0.00105 0 0 1.3626 -1.67394 -0.00713 -0.0257 -1.3588 -0.3011 0 0 0 0 0 0.01711 -0.10921 0 0 0 -1.50356 0 0.83697 0.09127 0.41931 -3.54156
GLU_428 -5.97519 1.02823 5.36628 -0.31573 0.12892 0.33873 1.968 -2.55834 -0.03301 -0.25572 -0.7354 -0.2637 0 0 0 0 0 0.01944 0.09955 0.08609 0 3.92373 0.21867 0 -2.7348 1.65274 0.82989 2.78836
HIS_D_429 -7.71162 0.68763 6.38692 -0.70193 0.01764 0.72821 2.2751 -3.03361 -0.00172 -0.02295 -3.47713 -0.263 0 0 0 0 0 0.00389 -0.04002 0.14169 0 1.75982 -0.08714 0 -0.45461 1.12531 0.96805 -1.69946
LEU_430 -7.81629 0.91579 4.21713 -0.56652 0.28516 0.17512 1.81803 -2.51138 -0.01541 -0.10902 -1.27967 0.10585 0 0 0 0 0 0.00234 0.14335 0.04498 0.44578 0 -0.00036 0 0.18072 0.03588 0.60534 -3.32319
ARG_431 -5.56649 0.68041 5.82602 -0.61631 0.07991 0.37793 3.29916 -2.66331 -0 -0 -3.83093 0.22157 0 0 0 -1.0542 0 0.0047 0.01339 0.2729 1.93315 0 -0.03522 0 -1.2888 0.25542 0.69828 -1.39243
GLN_432 -4.47249 0.52725 3.41088 -0.28172 0.05322 0.21689 1.17163 -1.89965 -0.00172 -0.02295 -1.43594 -0.46168 0 0 0 0 0 0.00759 -0.05001 0.0028 0 2.69294 -0.16963 0 -0.18838 -0.12202 0.58842 -0.43458
HIS_433 -8.55918 0.71948 5.59464 -0.4049 0.00018 0.47951 2.37034 -3.19142 -0 -0 -2.41458 -1.03905 0 0 0 -0.73217 0 0.00477 -0.01511 0.08112 0 2.96013 -0.07111 0 -0.45461 -0.16133 0.32834 -4.50495
LEU_434 -8.73122 0.63264 3.76922 -0.45911 0.15465 0.11047 2.66097 -3.03265 -0 -0 -2.63122 0.18074 0 0 0 0 0 0.009 0.16669 0.25879 0.3496 0 -0.28511 0 0.18072 -0.16475 0.37339 -6.45719
VAL_435 -8.49871 1.07004 4.61582 -0.32478 0.2756 0.0751 3.47073 -3.21152 -0.01299 -0.07953 -2.74005 -0.1762 0 0 0 0 0 0.01573 -0.05782 0.07386 0.03932 0 -0.33984 0 1.9342 -0.15169 0.64716 -3.37556
LEU_436 -8.43679 1.25432 4.52869 -0.69987 0.31568 0.28626 2.25696 -3.09213 -0 -0 -2.06384 0.05367 0 0 0 0 0 0.021 0.27442 0.18326 1.37249 0 -0.31632 0 0.18072 -0.17814 1.21245 -2.84716
LEU_437 -10.2864 1.91206 2.78095 -0.51329 0.2474 0.11529 2.84317 -3.11172 -0 -0 -2.02373 0.23229 0 0 0 0 0 0.01369 -0.02836 0.12031 0.58263 0 -0.22473 0 0.18072 -0.23843 1.4511 -5.94702
ALA_438 -6.71654 1.1927 3.09731 -0.02195 0 0 2.62893 -2.77482 -0 -0 -2.09669 -0.35981 0 0 0 0 0 0.00666 0.08414 0 0 0 -0.28456 0 1.8394 -0.30046 1.1813 -2.52439
ARG_439 -8.55385 0.65813 6.93613 -0.65667 0.09608 0.388 3.0638 -3.52186 -0.00566 -0.04012 -3.01937 0.45706 0 0 0 0 0 0.02394 -0.02351 0.03685 2.41031 0 -0.04715 0 -1.2888 -0.38258 0.92477 -2.54449
THR_440 -7.86606 1.5963 6.04839 -0.17224 0.10901 0.09458 4.14194 -3.38954 -0 -0 -4.71536 -0.4385 0 0 0 -0.48013 0 0.09651 -0.04919 0.02629 1.82334 0 0.06285 2.28491 -1.0874 -0.16233 0.94342 -1.13322
PHE_441 -11.7674 1.73911 2.3249 -0.54759 0.07837 0.22741 2.89632 -2.98069 -0.00868 -0.06052 -2.79725 -0.12554 0 0 0 0 0 0.03423 0.04736 0.06234 0 2.78447 0.06407 0 1.0402 -0.12966 0.91201 -6.20659
LEU_442 -10.4286 1.90222 5.5169 -0.56744 0.39427 0.15288 2.73676 -3.80856 -0.00198 -0.01904 -2.08472 0.2694 0 0 -0.98078 0 0 0.03487 -0.02677 0.03737 0.3348 0 -0.26942 0 0.18072 -0.12983 1.21106 -5.54585
ASP_443 -3.79919 0.12629 5.16014 -0.12085 0.01385 0.38337 1.71818 -2.33019 -0.00104 -0.02313 -2.11547 -0.15245 0 0 0 0 0 0.09511 -0.04844 3e-05 0 2.04716 -0.23741 0 -2.3716 -0.06972 1.32631 -0.39907
GLU_444 -4.23453 0.11254 4.5641 -0.20148 0.05599 0.3116 1.93803 -2.04788 -0.00518 -0.0336 -2.24337 -0.52481 0 0 -0.49434 -0.48013 0 0.08175 -0.01928 0.02179 0 2.93988 -0.1503 0 -2.7348 0.03028 0.82048 -2.29328
ILE_445 -9.28275 2.12622 3.15979 -0.71541 0.85762 0.16705 1.99152 -2.60164 -0 -0 -0.85081 0.21316 0 0 0 0 0 0.04751 -0.04798 0.10224 0.93069 0 -0.36287 0 0.73287 0.17911 1.0247 -2.32898
HIS_446 -6.39323 0.5166 6.04722 -0.48846 0.02697 0.61469 2.10309 -3.15557 -0.01623 -0.09227 -2.02391 -0.40485 0 0 0 0 0 0.01409 -0.05878 0.07342 0 1.64373 -0.42625 0 -0.45461 0.23538 0.89371 -1.34524
VAL_447 -9.3881 0.99137 3.66408 -0.3274 0.23231 0.06863 2.22314 -3.18643 -0.01066 -0.07956 -2.0982 0.22858 0 0 -0.19157 0 0 0.12012 -0.0252 0.10809 0.79692 0 0.78145 0 1.9342 0.17562 0.71656 -3.26604
ALA_448 -4.6287 0.42627 3.7588 -0.02239 0 0 2.64032 -2.29912 -0 -0 -2.27971 -0.3548 0 0 -0.50281 0 0 0.0028 -0.0347 0 0 0 0.06333 0 1.8394 0.06922 0.59863 -0.72347
ARG_449 -7.20885 0.59066 4.8879 -0.87449 0.15023 0.62835 2.83258 -2.8021 -0 -0 -3.13438 -0.08354 0 0 -0.50281 0 0 0.02106 0.20212 0.02992 1.81128 0 -0.19256 0 -1.2888 0.00222 0.43408 -4.49714
VAL_450 -8.16302 1.26342 1.1466 -0.27013 0.138 0.05639 2.46259 -2.18678 -0.00784 -0.02426 -2.18383 -0.29463 0 0 0 0 0 0.01122 -0.03719 0.00026 0.22237 0 -0.75613 0 1.9342 -0.24307 0.63141 -6.30042
VAL_451 -8.10049 1.36047 1.58851 -0.28442 0.20744 0.06152 2.50178 -2.21807 -0.00582 -0.01714 -2.76212 -0.29146 0 0 0 0 0 0.03484 -0.00987 0.02499 0.19395 0 -0.66691 0 1.9342 -0.40439 0.57216 -6.28084
LEU_452 -7.58138 0.91544 2.84271 -0.65678 0.3038 0.18639 2.642 -2.50055 -0.01307 -0.04195 -2.83211 0.31033 0 0 0 0 0 0.10784 0.03562 0.13638 0.61344 0 -0.37709 0 0.18072 -0.23679 0.69648 -5.26856
LEU_453 -8.73172 0.80039 2.5673 -0.45627 0.26526 0.11698 2.55832 -2.47389 -0.00582 -0.01714 -2.75138 -0.01811 0 0 0 0 0 0.03326 0.02365 0.20517 1.9771 0 -0.26975 0 0.18072 -0.05123 0.68373 -5.36344
THR_454 -6.80188 0.57427 4.65291 -0.2256 0.18677 0.09351 3.03659 -2.7699 -0.01736 -0.09943 -2.90532 -1.20727 0 0 -0.43389 0 0 0.02161 0.00901 0.00742 0.99775 0 -0.05462 2.28151 -1.0874 -0.09687 0.5881 -3.25009
GLU_455 -3.58 0.1226 3.10083 -0.21214 0.03 0.29267 0.54374 -1.3392 -0.01884 -0.13562 -0.1628 -0.56807 0 0 0 0 0 0.00775 0.1295 0.11712 0 2.96468 -0.17518 0 -2.7348 -0.28245 0.56484 -1.33537
THR_456 -4.91365 0.70191 4.29244 -0.22939 0.28672 0.10657 2.64165 -2.48205 -0.01135 -0.15844 -1.72095 -1.43647 0 0 -1.07097 0 0 0.09524 0.0358 0.09676 1.31275 0 -0.14751 2.28971 -1.0874 -0.15877 0.52885 -1.02858
THR_457 -3.48802 0.194 2.79766 -0.12158 0.06416 0.05806 1.69853 -1.66604 -0.01135 -0.15844 -1.62363 -1.18074 0 0 0 0 0 0.13518 0.16361 0.04165 0.15801 0 0.06934 2.27861 -1.0874 -0.12109 0.46803 -1.33144
GLN_458 -4.72022 0.36701 5.9252 -0.84472 0.13465 0.89796 2.7266 -2.7044 -0 -0 -2.11072 -0.93114 0 0 -0.63708 -0.70696 0 0.0546 -0.02311 0.01315 0 2.83215 -0.15953 0 -0.18838 -0.29805 0.3831 0.01009
ALA_459 -5.66516 0.8945 4.20112 -0.02178 0 0 2.85087 -2.72982 -0 -0 -1.70155 -0.38182 0 0 0 0 0 0.02977 0.02546 0 0 0 -0.1351 0 1.8394 -0.27817 0.32673 -0.74555
ALA_460 -5.68242 1.14689 3.15557 -0.02318 0 0 2.3849 -2.55602 -0 -0 -1.74574 -0.38295 0 0 0 0 0 0.04052 0.01067 0 0 0 -0.27529 0 1.8394 -0.38651 0.39619 -2.07797
THR_461 -5.15891 0.36905 5.82956 -0.20422 0.12153 0.07405 3.19174 -2.97001 -0 -0 -3.12951 -0.09632 0 0 0 0 0 0.0392 -0.01823 0.00616 0.07515 0 -0.02002 2.28783 -1.0874 -0.1965 0.42243 -0.46442
ASP_462 -6.14983 0.20741 7.82919 -0.10446 0.00544 0.31202 3.93468 -3.58374 -0 -0 -4.54271 -0.35232 0 0 0 -1.76116 0 0.03644 0.05208 0.03269 0 1.70555 0.22571 0 -2.3716 -0.07757 0.29881 -4.30336
LEU_463 -8.75451 1.58678 4.04153 -0.51532 0.1585 0.10533 3.25596 -3.07057 -0 -0 -2.19566 0.05859 0 0 0 0 0 0.0372 -0.00415 0.01917 3.45704 0 -0.22558 0 0.18072 -0.17738 0.53713 -1.50522
ALA_464 -4.7994 0.52956 4.63582 -0.02387 0 0 3.0058 -2.73982 -0 -0 -2.79512 -0.37932 0 0 0 0 0 0.09454 -0.06276 0 0 0 -0.35695 0 1.8394 -0.3636 0.56819 -0.84754
ALA_465 -4.1307 0.311 4.64207 -0.02107 0 0 2.7205 -2.51672 -0 -0 -1.54608 -0.3419 0 0 0 0 0 0.06999 0.01585 0 0 0 -0.13678 0 1.8394 -0.41879 0.34256 0.82932
GLU_466 -5.00529 0.54269 4.97209 -0.22196 0.03369 0.30582 2.30893 -2.46456 -0 -0 -1.54197 -0.62152 0 0 0 0 0 0.13426 0.1247 0.17114 0 3.17227 -0.34738 0 -2.7348 -0.33675 0.34527 -1.16338
LEU_467 -10.2729 1.69605 3.66884 -0.50131 0.30871 0.11613 2.93881 -3.34539 -0 -0 -2.25092 0.22445 0 0 0 0 0 0.46697 -0.01498 0.51237 0.34202 0 -0.29867 0 0.18072 -0.37441 0.60156 -6.00196
SER_468 -4.12881 0.67881 4.90786 -0.02694 0 0.06247 2.4328 -2.47398 -0.00318 -0.06579 -2.39137 -0.62068 0 0 0 0 0 1.04924 0.01357 0.00276 0.81541 0 0.33085 0.60015 -0.77834 -0.08108 0.59688 0.92061
ASP_469 -3.03702 0.2066 3.5111 -0.11642 0.0156 0.36273 1.21919 -1.68838 -0.00318 -0.06579 -0.35981 -0.47135 0 0 0 0 0 0.08725 -0.13654 0.02179 0 1.78826 -0.00252 0 -2.3716 -0.03922 0.39825 -0.68106
TYR_470 -5.89809 0.65684 4.23352 -0.66366 0.05711 0.39066 1.65172 -2.39951 -4e-05 -0.00016 -1.19206 -0.17279 0 0 0 0 0 0.07566 -0.04956 0.0583 0 2.04893 -0.2937 7e-05 1.2797 -0.32029 0.36658 -0.17076
GLU_471 -2.33478 0.16328 2.90889 -0.2324 0.05752 0.38156 1.46079 -1.44809 -0 -0 -0.21461 -0.52004 0 0 0 0 0 0.7021 0.24721 0.01181 0 2.76317 0.2309 0 -2.7348 0.06024 9.56246 11.0652
ALA_472 -4.57452 0.47818 2.21979 -0.01805 0 0 1.76667 -1.93276 -0 -0 -0.3056 -0.25905 0 0 0 0 0 0.63269 0.25189 0 0 0 -0.19416 0 1.8394 0.04576 15.6682 15.6184
ALA_473 -3.98285 0.93987 2.45482 -0.02418 2e-05 0 1.44027 -1.80707 -0.00959 -0.04401 -0.66013 -0.36779 0 0 0 0 0 0.5576 -0.10459 0 0 0 -0.41185 0 1.8394 -0.51748 6.53943 5.84187
GLY_474 -1.42687 0.13872 1.90271 -4e-05 0 0 0.68119 -0.91616 -0 -0 0.19485 -0.41591 0 0 0 0 0 0.04207 -0.15166 0 0 0 0.36782 0 0.83697 -0.17909 0.3526 1.4272
ARG_475 -8.30847 0.90347 7.57768 -0.61509 0.09538 0.45857 3.97246 -3.68458 -0 -0 -4.82715 -0.00809 0 0 -1.17234 0 0 0.02261 0.0108 0.57255 2.27541 0 -0.17634 0 -1.2888 0.06971 0.65488 -3.46735
PHE_476 -8.41654 3.23615 1.00579 -0.77408 0.18699 0.33237 1.50195 -2.07575 -0.00959 -0.04401 -1.28889 0.19635 0 0 0 0 0 0.03983 0.28808 0.24128 0 2.02866 -0.35301 0 1.0402 -0.18447 1.92666 -1.12202
VAL_477 -5.23137 0.87534 1.62652 -0.31852 0.31671 0.068 1.94442 -1.67075 -0.00758 -0.03085 -2.11224 -0.58851 0 0 0 0 0 0.1488 0.0407 0.01913 0.33904 0 -0.34539 0 1.9342 -0.36231 1.60215 -1.75252
VAL_478 -3.80751 0.61494 -0.01706 -0.27976 0.2317 0.06481 0.44814 -0.76936 -0 -0 -0.24136 -0.2847 0 0 0 0 0 0.0426 0.01309 0.03487 0.26871 0 -0.78795 0 1.9342 -0.43219 0.42461 -2.54222
ILE_479 -7.30086 1.2636 2.4835 -0.52956 0.55449 0.13524 2.23293 -2.11156 -0.02414 -0.18524 -2.42877 -0.23311 0 0 0 0 0 0.01533 0.386 0.01974 0.26167 0 -0.52475 0 0.73287 -0.22687 1.20742 -4.27208
PRO_480 -4.43711 0.43497 2.01453 -0.22134 0.02514 0.16442 0.6592 -1.0993 -0 -0 -1.45319 -0.1745 0 0 0 0 0 0.02247 0.01335 0.02776 0.41569 0 -0.66209 0 -2.4119 -0.12434 1.58418 -5.22208
THR_481 -4.70196 0.33018 3.40048 -0.15464 0.05024 0.05361 1.73356 -1.99286 -0.02868 -0.23613 -0.96323 -0.12861 0 0 0 0 0 0.02781 0.05237 0.03126 0.06596 0 0.01496 2.32657 -1.0874 -0.10377 0.94062 -0.36967
CYS_482 -1.92637 0.0583 1.103 -0.06593 0.01318 0.02239 0.01151 -0.55597 -0 -0 0.08228 -0.94228 0 0 0 0 0 0.00914 0.0265 0.03756 0.30299 0 -0.05077 0 3.6196 0.26534 0.55574 2.56621
GLY_483 -1.33271 0.24054 1.43995 -0.00163 0 0 0.58355 -0.80488 -0 -0 0.09478 -0.38303 0 0 0 0 0 0.02206 -0.02281 0 0 0 -1.53997 0 0.83697 1.00721 0.32714 0.46718
ASP_484 -4.38646 0.2979 6.72748 -0.13722 0.00143 0.40293 3.18568 -2.84889 -0.02394 -0.16431 -5.03576 -0.94517 0 0 -1.10986 -0.45896 0 0.00613 0.01777 0.05996 0 3.70492 0.05579 0 -2.3716 0.57798 0.31115 -2.13305
ILE_485 -8.2195 0.61127 2.91533 -0.73803 0.43341 0.29246 2.09781 -2.51849 -0 -0 -1.21549 0.26648 0 0 0 0 0 0.00693 -0.10067 0.12056 0.81475 0 0.21513 0 0.73287 -0.2733 0.51336 -4.04511
GLU_486 -6.5962 0.54106 7.57574 -0.21014 0.02298 0.2972 3.19354 -3.10857 -0 -0 -2.58141 -0.63909 0 0 -1.10986 0 0 0.01892 -0.01426 0.00843 0 3.19681 -0.30775 0 -2.7348 -0.43049 0.56188 -2.31602
GLY_487 -3.18002 0.25492 4.35163 -5e-05 0 0 2.1937 -2.06459 -0 -0 -1.79949 -0.41859 0 0 0 0 0 0.00856 0.041 0 0 0 0.59238 0 0.83697 0.05021 0.29218 1.1588
GLY_488 -4.25729 0.17232 3.9393 -4e-05 0 0 2.39185 -2.28032 -0 -0 -2.0414 -0.421 0 0 0 0 0 0.00802 -0.00116 0 0 0 0.50796 0 0.83697 0.62586 0.22514 -0.29378
ILE_489 -8.3671 0.48035 4.62315 -0.49666 0.29434 0.10304 2.91468 -3.02432 -0 -0 -2.1562 -0.03308 0 0 0 0 0 0.00754 -0.02389 0.03957 0.53158 0 -0.483 0 0.73287 0.26883 0.43018 -4.15812
ASP_490 -5.0232 0.33029 7.627 -0.12086 0.03896 0.37657 3.63294 -3.37157 -0.00524 -0.02813 -5.18841 -0.26171 0 0 0 -0.42467 0 0.01429 0.07296 0.06872 0 1.72285 0.22102 0 -2.3716 -0.09009 0.45297 -2.3269
ARG_491 -6.92268 0.33166 7.64759 -0.54705 0.07196 0.31142 3.37909 -3.47563 -0 -0 -3.4803 0.31716 0 0 0 -0.7154 0 0.01895 -0.00591 0.0423 2.41551 0 -0.01595 0 -1.2888 -0.12777 0.28595 -1.75792
ALA_492 -6.45419 0.88017 3.75692 -0.02072 0 0 2.91936 -2.88212 -0 -0 -2.37823 -0.34442 0 0 0 0 0 0.00965 0.05569 0 0 0 -0.24911 0 1.8394 -0.18863 0.39878 -2.65746
MET_493 -7.82726 0.55456 5.28613 -0.32589 0.10848 0.02807 2.53711 -2.94862 -0 -0 -2.03781 0.0002 0 0 0 0 0 0.01145 -0.02628 0.02496 1.08952 0 0.12312 0 0.60916 -0.04459 0.3871 -2.45058
ALA_494 -2.54475 0.08144 2.71296 -0.02292 0 0 1.43826 -1.53395 -0 -0 -1.12281 -0.36758 0 0 0 0 0 0.01375 -0.06168 0 0 0 -0.36723 0 1.8394 -0.175 0.23482 0.12473
GLU_495 -5.04994 0.2916 5.34238 -0.20936 0.03119 0.2994 1.92445 -2.37402 -0.00089 -0.00488 -2.23622 -0.54786 0 0 0 -0.7154 0 0.01271 0.02135 0.01307 0 3.10113 -0.16529 0 -2.7348 -0.30249 0.41191 -2.89197
TYR_496 -6.47651 0.58477 2.02879 -0.72212 0.08234 0.44158 1.81797 -1.8065 -0.02109 -0.11937 -1.76556 -0.11204 0 0 0 0 0 0.01687 0.00839 0.06017 0 2.1136 -0.30568 0.01188 1.2797 0.00489 0.89224 -1.98569
GLY_497 -2.58146 0.06465 3.15712 -0.0003 0 0 1.77159 -1.48547 -0 -0 -1.97998 -0.17898 0 0 -0.56598 0 0 0.02709 -0.10026 0 0 0 -1.52395 0 0.83697 0.122 0.70287 -1.7341
ARG_498 -5.73904 0.71905 4.54863 -0.75958 0.30909 0.4334 1.86757 -2.41194 -0.02796 -0.26767 -1.30509 0.46559 0 0 -0.90646 0 0 0.03383 -0.0629 0.1541 2.70451 0 -0.03095 0 -1.2888 -0.16609 1.26489 -0.46581
PRO_499 -5.67331 1.45765 1.5752 -0.18313 0.00367 0.12925 0.84443 -0.89222 -0 -0 -0.14806 0.09463 0 0 0 0 0 0.04038 0.77076 0.02632 0.51622 0 -0.85882 0 -2.4119 -0.53527 2.22134 -3.02284
GLY_500 -3.14228 0.37246 3.28439 -0.00023 0 0 1.91225 -1.73575 -0 -0 -1.96186 -0.229 0 0 0 0 0 0.05368 0.05731 0 0 0 -1.30825 0 0.83697 1.759 2.9121 2.81077
PRO_501 -6.78056 1.17272 2.93312 -0.17842 4e-05 0.12553 1.78144 -1.56631 -0 -0 -1.84468 0.10337 0 0 0 0 0 0.02663 -0.03229 0.06575 0.8746 0 -0.98729 0 -2.4119 1.60494 2.37893 -2.73438
VAL_502 -6.14171 0.37671 2.58923 -0.27812 0.16076 0.06267 2.72076 -2.17995 -0.00131 -0.00353 -2.61975 -0.4637 0 0 0 0 0 0.02198 -0.04409 0.00146 0.19461 0 -0.64571 0 1.9342 -0.50901 0.78394 -4.04056
ILE_503 -8.19658 1.0419 1.88593 -0.63294 0.38296 0.13338 2.58426 -2.24426 -0.00088 -0.01742 -2.91091 0.18596 0 0 0 0 0 0.00451 -0.02412 0.67401 1.04938 0 -0.69108 0 0.73287 -0.31354 0.60111 -5.75549
SER_504 -5.9285 0.48784 5.01568 -0.04073 0.00182 0.06266 3.14811 -2.61823 -0.02471 -0.2255 -3.28929 -0.77926 0 0 0 -0.75604 0 0.03813 -0.06022 0.0121 0.42597 0 0.47831 1.71938 -0.77834 0.05063 0.6105 -2.44972
THR_505 -6.53743 1.09701 4.03487 -0.12711 0.11392 0.07869 2.35275 -2.47302 -0.03072 -0.27313 -1.88012 -0.73183 0 0 0 0 0 0.01631 -0.00683 0.62235 0.09022 0 -0.5276 4.17082 -1.0874 0.0774 1.48612 0.46528
PRO_506 -6.22804 0.631 3.76749 -0.16652 2e-05 0.11605 1.26073 -1.62331 -0.00242 -0.02949 -1.30127 0.18486 0 0 0 0 0 0.03161 -0.02057 0.0553 0.55585 0 -1.03842 0 -2.4119 -0.40064 1.45799 -5.16169
PHE_507 -10.0929 1.37589 5.51249 -0.54782 0.02751 0.26993 3.03251 -3.24286 -0.00289 -0.02739 -2.82575 0.12781 0 0 -0.55061 0 0 0.02896 -0.02043 0.12988 0 2.70656 -0.05716 0 1.0402 0.13801 0.5 -2.47809
ARG_508 -5.13726 0.67518 5.53989 -0.63478 0.10256 0.36348 1.78341 -2.28327 -0.00477 -0.01792 -2.6574 0.46264 0 0 -1.00436 -0.40351 0 0.00536 -0.00954 0.0555 2.36093 0 -0.08874 0 -1.2888 0.34232 0.9651 -0.87397
PRO_509 -3.43286 0.46219 1.92222 -0.18681 0.00153 0.13106 0.37638 -0.76474 -0 -0 -0.2861 0.13315 0 0 0 0 0 0.00474 -0.01176 0.0019 0.43167 0 -0.97828 0 -2.4119 -0.17264 0.78796 -3.99228
LEU_510 -6.82213 1.30503 1.50292 -0.4837 0.24788 0.08256 0.65091 -1.38957 -0.02448 -0.14262 -0.29631 0.38948 0 0 0 0 0 0.01406 0.32637 0.17737 0.37527 0 -0.12256 0 0.18072 -0.44215 0.93374 -3.53719
PRO_511 -4.08272 0.68561 2.03145 -0.13537 0.00054 0.09961 1.25727 -1.00017 -0.0002 -0.00623 -0.60956 0.20899 0 0 0 0 0 0.0299 -0.04289 0.02921 0.23882 0 -1.14813 0 -2.4119 -0.62076 1.22882 -4.24771
ASP_512 -4.05668 0.3075 4.70119 -0.29103 0.12455 0.99117 1.19348 -1.95474 -0 -0 -1.91297 -3.21058 0 0 -0.4546 0 0 0.31621 0.1632 0.17019 0 2.92886 -0.35106 0 -2.3716 0.01731 0.71718 -2.97241
ARG_513 -4.63942 0.31187 5.54595 -0.86832 0.13358 0.64072 1.38877 -2.318 -0.00018 -0.00502 -2.0734 -0.22261 0 0 -0.4546 0 0 0.06148 0.26633 0.10176 1.69278 0 -0.19774 0 -1.2888 0.48246 0.92956 -0.51282
ALA_514 -4.24898 0.45643 2.61651 -0.01253 0 0 1.94981 -1.61727 -0 -0 -1.04149 -0.18057 0 0 0 0 0 0.60621 -0.00528 0 0 0 0.13735 0 1.8394 3.24704 0.97827 4.7249
LEU_515 -5.83305 0.70656 0.29061 -0.48692 0.2314 0.15125 1.29763 -1.31126 -0.03064 -0.20182 -0.96942 0.02274 0 0 0 0 0 0.38269 0.24327 0.03172 0.59481 0 0.33554 0 0.18072 3.30522 0.59164 -0.46729
SER_516 -1.92124 0.02343 2.46777 -0.03263 0.02092 0.02996 0.81094 -1.12158 -0.01447 -0.08511 -1.02044 -0.24025 0 0 0 -0.61789 0 0.30887 0.18021 0.00051 0.30466 0 0.30217 0.78205 -0.77834 0.81516 0.47602 0.69075
ALA_517 -1.67207 0.25076 1.22037 -0.02285 0 0 0.79004 -0.81075 -0.01617 -0.11671 -1.19245 -0.22288 0 0 0 0 0 0.04865 0.00748 0 0 0 -0.02523 0 1.8394 0.46984 0.39043 0.93785
ARG_518 -3.57256 0.17 4.21229 -0.79918 0.18588 0.58011 1.34399 -1.74792 -0.01069 -0.09169 -1.85751 0.04119 0 0 0 0 0 0.01889 0.03092 0.08561 2.33863 0 -0.07648 0 -1.2888 -0.16557 0.19958 -0.4033
ASN_519 -1.38521 0.09113 1.74603 -0.18133 0.02347 0.2615 0.40457 -0.79231 -0 -0 -0.14116 -0.32168 0 0 0 0 0 0.00673 -0.05281 0.00701 0 2.21106 0.06712 0 -0.93687 -0.14086 0.09138 0.95775
GLY_520 -0.9032 0.04739 1.26234 -6e-05 0 0 0.21866 -0.60109 -8e-05 -0.00021 -0.0369 -0.38491 0 0 0 0 0 0.03985 -0.15148 0 0 0 -1.48783 0 0.83697 -0.60347 0.13208 -1.63193
ASP_521 -4.30412 0.32303 6.61117 -0.20381 0.05768 0.6418 3.28982 -2.70895 -0.01069 -0.09169 -1.9859 -1.35148 0 0 -0.65853 -0.6557 0 0.04722 -0.07261 0.05461 0 2.12886 -0.43577 0 -2.3716 -0.52545 0.2918 -1.93031
TRP_522 -2.49838 0.15653 2.33886 -1.43136 0.25922 0.60959 0.56912 -1.19832 -8e-05 -0.00021 0.01284 -0.60677 0 0 0 0 0 0.39577 -0.08506 0.01166 0 1.44235 -0.04442 0 1.6906 -0.26751 0.45657 1.81098
SER_523 -3.64384 0.53979 4.21853 -0.04113 0.00029 0.06862 1.72929 -1.90667 -0.0081 -0.11373 -1.50847 -0.16198 0 0 -0.65853 -0.6557 0 1.62966 1.59059 0.05436 0.30997 0 -0.26853 2.03778 -0.77834 -0.34408 2.73019 4.81996
SER_524 -1.84857 0.4111 1.63636 -0.02874 0.00224 0.0434 0.32156 -0.7942 -0.00792 -0.10871 0.46872 -0.83301 0 0 0 0 0 2.1608 -0.01624 0.02695 0.18645 0 -0.03039 0.60044 -0.77834 1.54939 4.56515 7.52642
VAL_525 -5.27303 0.65023 2.25225 -0.3013 0.14958 0.0611 1.66501 -1.87979 -0 -0 -0.34099 -0.45443 0 0 0 0 0 0.2409 -0.00463 0.01962 0.10807 0 -0.42536 0 1.9342 1.44862 2.46107 2.31111
LEU_526 -8.42155 0.79997 4.03619 -0.51029 0.14917 0.12379 2.95515 -2.6499 -0 -0 -3.6326 0.19751 0 0 -1.19692 0 0 0.12505 -0.08055 0.06568 0.34684 0 -0.1576 0 0.18072 -0.2898 0.81829 -7.14084
THR_527 -6.75685 0.71027 7.44607 -0.11528 0.08526 0.07483 3.98681 -3.47796 -0 -0 -2.70943 -0.54793 0 0 -1.738 0 0 0.08506 -0.00152 0.09305 0.04886 0 -0.4697 2.38542 -1.0874 -0.31444 0.72506 -1.57782
THR_528 -5.43148 0.34345 3.42579 -0.20078 0.15733 0.07629 1.96459 -2.13666 -0 -0 -0.98304 -0.52382 0 0 0 0 0 0.03861 -0.01118 0.0039 0.09218 0 0.01573 2.27222 -1.0874 -0.23862 0.4014 -1.82148
ALA_529 -3.6592 0.28213 4.07979 -0.02248 0 0 1.88967 -2.01906 -0 -0 -0.49194 -0.35494 0 0 0 0 0 0.014 0.06098 0 0 0 -0.21866 0 1.8394 -0.17358 0.24859 1.47471
GLU_530 -6.85672 0.5741 7.5828 -0.22539 0.03978 0.32923 3.87889 -3.45914 -0.01288 -0.13489 -3.01837 -0.56419 0 0 -1.738 0 0 0.01474 0.3105 0.06672 0 3.34199 -0.3072 0 -2.7348 -0.45534 0.33655 -3.03162
PHE_531 -11.2446 1.25385 3.55954 -0.82751 0.03161 0.2961 3.15085 -3.14251 -0 -0 -2.39414 -0.03145 0 0 0 0 0 0.01867 0.10897 0.0321 0 1.90013 -0.30687 0 1.0402 -0.3082 0.46809 -6.39518
GLU_532 -6.56121 0.47113 6.85447 -0.32786 0.0346 0.35989 3.38406 -3.28434 -0 -0 -3.7851 -0.57608 0 0 0 -0.87049 0 0.02157 0.10564 0.20548 0 3.27914 -0.17436 0 -2.7348 -0.26813 0.49386 -3.37252
GLU_533 -5.38945 0.32941 7.1172 -0.21051 0.02021 0.27668 3.21517 -3.1632 -0.01765 -0.15281 -3.52458 -0.58701 0 0 0 -0.40351 0 0.00427 0.14355 0.02628 0 3.02244 -0.27458 0 -2.7348 -0.52728 0.44138 -2.3888
LEU_534 -7.95139 1.0145 4.26002 -0.67325 0.17102 0.2281 3.08973 -2.79717 -0 -0 -2.8685 0.10811 0 0 0 0 0 0.0262 -0.00388 0.13616 0.80654 0 -0.18316 0 0.18072 -0.23231 0.45385 -4.23471
VAL_535 -7.92513 0.5461 4.27654 -0.29768 0.15405 0.065 3.5763 -3.01032 -0.00428 -0.03185 -3.63436 -0.07391 0 0 0 0 0 0.0045 -0.06301 9e-05 0.06042 0 -0.32722 0 1.9342 0.02918 0.49945 -4.22193
GLU_536 -6.39539 0.36172 8.27205 -0.42522 0.0498 0.81285 3.89851 -3.50344 -0.00799 -0.03731 -5.58785 -0.54475 0 0 0 -1.13919 0 0.0248 -0.03822 0.21132 0 3.67919 -0.26462 0 -2.7348 -0.30914 0.37626 -3.30142
GLN_537 -7.1963 0.56871 6.86587 -0.93367 0.33738 0.94109 2.84704 -3.07606 -0.00289 -0.02739 -4.20724 -0.00933 0 0 -1.14933 0 0 0.0233 0.02535 0.00246 0 5.46144 -0.06728 0 -0.18838 -0.33454 0.45491 0.33513
GLN_538 -8.53026 1.08003 5.87244 -0.54826 0.0362 0.64378 2.60895 -2.87136 -0 -0 -2.51555 -0.47239 0 0 -0.40565 0 0 0.17752 -0.04878 0.30458 0 2.63115 -0.13512 0 -0.18838 -0.09431 0.90634 -1.54905
ILE_539 -8.25082 0.87069 2.8713 -0.46751 0.35609 0.08743 2.77641 -2.49748 -0 -0 -2.26689 -0.0338 0 0 0 0 0 0.05873 0.00473 0.05983 0.65681 0 -0.45807 0 0.73287 0.12992 0.98326 -4.3865
THR_540 -7.80289 0.75803 6.96104 -0.20132 0.15193 0.07712 3.72499 -3.44879 -0.0018 -0.01486 -3.88515 -0.4304 0 0 0 -0.85372 0 0.03721 0.0694 0.00233 0.13998 0 0.02961 2.28989 -1.0874 0.14974 0.7027 -2.63236
HIS_541 -8.91525 0.56028 7.58919 -0.8523 0.0451 0.93836 3.2393 -3.97666 -0.012 -0.11823 -2.27299 -0.23509 0 0 0 0 0 0.01079 -0.02782 0.05879 0 1.57905 -0.25253 0 -0.45461 0.25985 0.44853 -2.38824
HIS_542 -9.93444 1.15781 7.48462 -0.49702 0.02954 0.58149 3.10705 -4.1849 -0 -0 -2.83779 -0.24836 0 0 0 -0.75604 0 0.0272 0.33543 0.13013 0 2.38566 0.0617 0 -0.45461 0.16006 0.5758 -2.87667
PHE_543 -11.3336 0.97695 3.51056 -0.90277 0.04651 0.28103 2.96585 -3.07402 -0 -0 -1.79571 -0.08202 0 0 0 0 0 0.01789 -0.00901 0.30282 0 1.77431 -0.47595 0 1.0402 -0.08081 0.57842 -6.25937
ARG_544 -9.18163 0.38094 8.33313 -0.62565 0.07492 0.40685 3.50814 -3.9244 -0.00799 -0.03731 -2.95833 0.48234 0 0 0 -0.45896 0 0.01131 0.10994 0.00258 2.42656 0 -0.15504 0 -1.2888 -0.22709 0.36458 -2.7639
VAL_545 -7.41602 0.51252 3.24446 -0.30275 0.20465 0.06853 3.24034 -2.75523 -0.00326 -0.02528 -3.00135 -0.10946 0 0 0 0 0 0.00963 -0.03892 0.00065 0.04021 0 -0.4013 0 1.9342 -0.20355 0.38093 -4.621
ALA_546 -4.64044 0.33101 3.41732 -0.02227 0 0 2.70751 -2.43761 -0 -0 -2.47675 -0.35287 0 0 0 0 0 0.01253 -0.04746 0 0 0 -0.37698 0 1.8394 -0.29479 0.34341 -1.998
ARG_547 -8.78591 0.5804 8.30656 -0.73056 0.16097 0.54894 3.28276 -3.90872 -0.02397 -0.11226 -4.24397 -0.11965 0 0 -0.60301 0 0 0.01669 -0.08634 0.34137 3.26756 0 -0.14025 0 -1.2888 -0.48532 0.61768 -3.40583
LYS_548 -8.0628 0.94193 9.6076 -0.54613 0.20512 0.26897 5.16025 -3.97223 -0 -0 -6.79196 0.18539 0 0 -0.69433 -0.42467 0 0.03273 0.01374 0.2142 2.84745 0 -0.22249 0 -1.5107 -0.01087 0.85228 -1.90653
ALA_549 -4.91151 0.49216 2.327 -0.02244 0 0 2.26849 -2.0803 -0 -0 -1.25956 -0.38151 0 0 0 0 0 0.01786 -0.06266 0 0 0 -0.35689 0 1.8394 -0.22609 0.52187 -1.83417
GLY_550 -3.37039 0.29191 2.87535 -5e-05 0 0 1.4348 -1.65844 -0.02817 -0.27246 -1.46572 -0.41897 0 0 0 0 0 0.02148 -0.12732 0 0 0 0.35123 0 0.83697 -0.2479 0.22193 -1.55575
LEU_551 -7.95476 0.72644 3.181 -0.53006 0.22939 0.16437 2.19942 -2.33378 -0 -0 -2.53426 0.10175 0 0 -0.58311 0 0 0.07542 0.04903 0.22064 0.13384 0 -0.18326 0 0.18072 -0.18169 0.39435 -6.64453
ILE_552 -8.16455 0.90777 3.6083 -0.50622 0.43189 0.1265 2.4813 -2.53928 -0.00357 -0.02665 -1.35548 -0.21947 0 0 0 0 0 0.06771 -0.04031 0.11645 0.31341 0 -0.5324 0 0.73287 -0.42815 0.72536 -4.3045
GLU_553 -3.66849 0.20151 2.8742 -0.30301 0.0557 0.38567 0.85927 -1.48875 -0 -0 -0.28845 -0.30051 0 0 0 0 0 0.11948 -0.06886 0.0035 0 2.76505 -0.03674 0 -2.7348 -0.44956 0.48306 -1.59171
GLY_554 -1.54742 0.04359 2.06204 -6e-05 0 0 0.81 -1.01783 -0 -0 -0.40112 -0.38744 0 0 0 0 0 0.01907 -0.14729 0 0 0 -1.49802 0 0.83697 -0.78163 0.1004 -1.90873
ALA_555 -5.21193 0.51039 2.17475 -0.02085 0 0 1.87488 -2.14732 -0.00357 -0.02665 -1.69053 -0.12928 0 0 0 0 0 0.03452 -0.01128 0 0 0 -0.08171 0 1.8394 -0.66308 0.22659 -3.32566
ASN_556 -6.92291 0.51258 5.59541 -0.19016 0.01784 0.29561 3.07174 -2.88844 -0.02658 -0.17722 -2.63466 -0.81703 0 0 0 0 0 0.02967 0.03943 0.00131 0 2.74733 -0.04511 0 -0.93687 0.00192 0.44215 -1.88399
VAL_557 -6.10003 0.64023 2.09763 -0.28329 0.23078 0.06277 2.56039 -2.04844 -0.00082 -0.00323 -2.56401 -0.26276 0 0 0 0 0 0.01497 0.05361 0.01996 0.19782 0 -0.64585 0 1.9342 -0.01195 0.52567 -3.58233
THR_558 -6.46207 0.49427 3.71874 -0.16804 0.07875 0.05863 2.65015 -2.51793 -0.0106 -0.06514 -3.34405 -0.29267 0 0 0 -0.46815 0 0.01575 -0.06715 0.00687 0.16049 0 -0.12931 2.28037 -1.0874 -0.14628 0.38969 -4.90506
LEU_559 -7.54754 0.57943 3.22775 -0.46499 0.14188 0.10203 2.60293 -2.42248 -0.00681 -0.02835 -3.33679 0.10042 0 0 0 0 0 0.00302 0.05066 0.29043 0.72395 0 -0.34911 0 0.18072 -0.04948 0.42394 -5.77841
VAL_560 -7.5091 0.94315 2.07785 -0.25952 0.18007 0.05032 2.3306 -2.18387 -0 -0 -2.27478 -0.22467 0 0 0 0 0 0.01074 -0.07745 0.02683 0.35463 0 -0.8032 0 1.9342 -0.31905 0.50489 -5.23834
THR_561 -6.60146 1.38421 4.4212 -0.12832 0.15737 0.09023 2.82511 -2.36388 -0.00603 -0.02701 -1.81503 -0.48948 0 0 -0.34081 0 0 0.03948 -0.01225 0.06718 0.05741 0 -0.273 2.27578 -1.0874 -0.44754 1.2186 -1.05564
PRO_562 -6.28084 1.1661 2.832 -0.18144 0.00091 0.12535 0.97484 -1.19792 -0 -0 -0.92575 0.1001 0 0 -0.6978 0 0 0.02435 0.17681 0.03371 0.51264 0 -0.83955 0 -2.4119 -0.38843 1.79322 -5.1836
PRO_563 -5.0553 0.86236 2.07684 -0.22653 0.0421 0.16595 0.67309 -0.98463 -0 -0 -1.00652 -0.00088 0 0 0 0 0 0.03254 0.33532 0.02899 0.21059 0 -0.43887 0 -2.4119 0.09243 1.20381 -4.40062
THR_564 -4.60155 0.64517 2.68505 -0.13351 0.1146 0.09537 0.47304 -1.58299 -0.03881 -0.32471 -1.65904 -0.6799 0 0 0 0 0 0.12629 0.00411 0.01586 0.14163 0 -0.32627 2.26619 -1.0874 0.14785 0.71925 -2.99978
SER_565 -2.44681 0.1475 3.8314 -0.02581 0 0.02077 1.78481 -1.58296 -0.00791 -0.06298 -2.55993 -0.13659 0 0 -0.85692 0 0 0.06675 -0.04613 0.11248 0.43737 0 -0.0288 0.64087 -0.77834 -0.37736 0.4713 -1.39728
ALA_566 -2.3773 0.35615 1.91518 -0.02409 0 0 0.79653 -1.08293 -0 -0 -0.27691 -0.23559 0 0 0 0 0 0.01668 -0.05742 0 0 0 -0.06907 0 1.8394 -0.75498 0.31336 0.35903
ARG_567 -2.74079 0.19442 2.98024 -0.47001 0.07132 0.28821 1.62535 -1.37218 -0.00337 -0.06586 -1.77646 -0.17534 0 0 -1.14173 0 0 0.03752 0.09794 0.15157 1.7352 0 0.10775 0 -1.2888 -0.29935 0.4744 -1.56997
SER_568 -3.03316 0.26871 3.77526 -0.03077 0 0.05267 1.87828 -1.65912 -0.01065 -0.0923 -1.30167 -0.99868 0 0 -0.81868 0 0 0.01603 0.00145 0.05928 0.87322 0 0.16441 0.60571 -0.77834 0.07243 0.40135 -0.55456
THR_569 -1.6806 0.06418 1.74677 -0.13296 0.06982 0.08862 0.259 -0.89762 -0.00337 -0.06586 -0.09749 -1.01771 0 0 0 0 0 0.0436 -0.03132 0.00865 0.05238 0 -0.47338 2.26301 -1.0874 -0.20381 0.18777 -0.90773
SER_570 -3.89161 0.47582 4.90614 -0.02793 0 0.06544 2.371 -2.08568 -0.05676 -0.41586 -2.00811 -0.6755 0 0 -1.38481 0 0 0.02562 -0.01797 0.15524 0.17519 0 -0.47506 0.66302 -0.77834 -0.24577 0.35528 -2.87066
GLU_571 -6.81723 0.586 6.44137 -0.45751 0.23594 1.4303 2.81902 -3.00664 -0 -0 -3.23996 -3.11742 0 0 0 -0.61789 0 0.02418 -0.118 0.00501 0 3.76516 -0.22077 0 -2.7348 -0.21939 0.44435 -4.79828
GLU_572 -8.00574 0.78782 8.58315 -0.33741 0.09993 0.4128 4.03771 -3.8053 -0.04332 -0.28739 -3.91601 -0.69389 0 0 -1.42305 0 0 0.01293 -0.05404 0.24435 0 3.45509 -0.16747 0 -2.7348 -0.16926 0.44125 -3.56266
PHE_573 -9.50552 1.48294 4.97532 -0.88545 0.04506 0.30397 2.79564 -3.39923 -0 -0 -1.69173 -0.01692 0 0 0 0 0 0.01004 0.03699 0.05355 0 1.82445 -0.37389 0 1.0402 -0.09933 0.40801 -2.99588
ALA_574 -5.372 0.53401 3.88786 -0.02222 0 0 2.44304 -2.52772 -0.01597 -0.11107 -1.58775 -0.36961 0 0 0 0 0 0.0052 -0.02119 0 0 0 -0.30183 0 1.8394 -0.27243 0.29364 -1.59862
LEU_575 -8.04686 0.68267 3.82924 -0.46885 0.19003 0.10873 2.93148 -2.83392 -0 -0 -2.27909 0.19417 0 0 0 0 0 0.02053 0.14791 0.11057 0.32461 0 -0.29512 0 0.18072 -0.42854 0.45978 -5.17192
ALA_576 -6.57374 0.64544 4.30086 -0.02171 0 0 2.9959 -2.95476 -0 -0 -2.74027 -0.36908 0 0 0 0 0 0.01983 0.01312 0 0 0 -0.23885 0 1.8394 -0.37197 0.48575 -2.97008
ASN_577 -6.67272 0.48255 6.86977 -0.18439 0.05247 0.28071 3.44265 -3.41997 -0.01987 -0.09908 -2.62529 -0.30976 0 0 0 0 0 0.01909 0.26481 0.00056 0 1.44918 0.27373 0 -0.93687 -0.19868 0.3601 -0.971
PHE_578 -9.87665 0.99658 3.72168 -0.85564 0.04628 0.25354 3.31735 -3.21968 -0 -0 -2.49134 -0.09265 0 0 0 0 0 0.01052 0.00206 0.19277 0 1.76154 -0.49338 0 1.0402 0.06427 0.38549 -5.23705
VAL_579 -8.55664 0.70608 4.5504 -0.31701 0.29247 0.07296 2.98066 -3.03465 -0.00469 -0.05948 -2.27431 -0.16518 0 0 0 0 0 0.01833 -0.04821 0.00052 0.09056 0 -0.26331 0 1.9342 -0.0274 0.33251 -3.7722
LYS_580 -10.2617 0.71166 12.6612 -0.48375 0.20915 0.17379 5.46835 -5.2316 -0.0002 -0.00453 -6.19463 0.12189 0 0 -0.56802 -0.37591 0 0.01967 -0.01432 0.24837 2.65592 0 0.01995 0 -1.5107 -0.15901 0.42007 -2.09441
THR_581 -6.2325 0.5889 5.463 -0.21114 0.16638 0.07679 2.32325 -3.07798 -0.02501 -0.19402 -2.35103 -0.17007 0 0 0 0 0 0.10516 -0.02238 0.04577 0.06234 0 -0.00897 2.39083 -1.0874 -0.02085 0.39087 -1.78805
THR_582 -7.92154 0.84275 4.52061 -0.12652 0.05954 0.05198 3.49995 -3.23949 -0 -0 -1.75514 -0.61527 0 0 0 0 0 0.19097 0.03764 0.05333 1.06415 0 0.05178 2.35333 -1.0874 0.04053 0.39342 -1.58537
LEU_583 -9.48599 1.16092 5.58609 -0.52159 0.35393 0.14139 3.7273 -3.48011 -0 -0 -3.75125 0.17949 0 0 0 0 0 0.10487 0.16918 0.12129 0.32064 0 -0.28656 0 0.18072 -0.17338 0.8389 -4.81416
HIS_584 -8.77995 1.05792 8.29405 -0.38324 0.04869 0.34727 3.63937 -4.29304 -0.00863 -0.04661 -3.59677 -0.59116 0 0 0 -1.05955 0 0.04129 0.12608 0.00015 0 3.0865 0.07034 0 -0.45461 -0.2435 0.98045 -1.76495
ALA_585 -5.12414 0.33189 3.27225 -0.02117 0 0 2.31623 -2.51522 -0 -0 -2.40969 -0.35458 0 0 0 0 0 0.01306 0.00428 0 0 0 -0.25202 0 1.8394 -0.3078 0.62107 -2.58644
LEU_586 -7.75517 0.52402 3.26318 -0.67462 0.15857 0.27196 2.57389 -2.70868 -0 -0 -2.06001 0.05393 0 0 0 0 0 0.01323 -0.03609 0.03035 0.87456 0 -0.23622 0 0.18072 -0.28786 0.49168 -5.32256
THR_587 -7.49825 0.41115 5.7921 -0.19677 0.09029 0.07022 3.1896 -3.41338 -0.00141 -0.03022 -3.43812 -0.05017 0 0 0 0 0 0.00385 -0.0069 0.01159 0.05895 0 -0.02542 2.30576 -1.0874 0.02575 0.44524 -3.34355
ALA_588 -5.42429 0.18617 3.24547 -0.02013 0 0 2.04403 -2.40926 -0 -0 -1.98444 -0.34196 0 0 0 0 0 0.00094 -0.01451 0 0 0 -0.16604 0 1.8394 -0.04041 0.27944 -2.8056
THR_589 -8.01408 0.56369 6.6907 -0.20728 0.14463 0.07488 3.75254 -3.65154 -0.00235 -0.01362 -3.3498 -0.09201 0 0 -0.87635 0 0 0.00536 -0.02765 0.00219 0.08969 0 -0.00483 2.24916 -1.0874 0.02365 0.27801 -3.4524
ALA_590 -5.00948 0.20052 3.77749 -0.02244 0 0 2.49286 -2.49313 -0.00605 -0.08164 -2.713 -0.38117 0 0 0 0 0 0.01291 0.12413 0 0 0 -0.36255 0 1.8394 -0.14206 0.24412 -2.52009
GLY_591 -4.12517 0.40023 5.03455 -5e-05 0 0 2.28618 -2.48674 -0 -0 -1.78729 -0.4179 0 0 0 0 0 0.01357 -0.09113 0 0 0 0.12386 0 0.83697 0.30731 0.16472 0.2591
ALA_592 -4.86498 0.25807 4.72047 -0.02317 0 0 2.49781 -2.55433 -0 -0 -1.94947 -0.3663 0 0 -0.85501 0 0 0.01411 -0.03677 0 0 0 -0.37048 0 1.8394 0.31963 0.21003 -1.161
GLU_593 -8.85198 0.52842 10.2749 -0.23009 0.03903 0.33551 4.91832 -4.44486 -0.08517 -0.63177 -6.64961 -0.6328 0 0 -2.0039 0 0 0.0082 -0.01489 0.01904 0 3.14175 -0.21749 0 -2.7348 -0.40519 0.31064 -7.32676
SER_594 -5.06558 0.36011 6.62045 -0.03461 0 0.07794 3.55616 -3.05524 -0.01141 -0.14647 -3.36531 -0.50209 0 0 -0.705 0 0 0.02026 -0.01446 0.00228 1.30555 0 0.25948 0.6066 -0.77834 -0.21999 0.3734 -0.71626
GLU_595 -5.22487 0.3419 6.69904 -0.23007 0.02413 0.34756 1.61303 -2.81032 -0 -0 -1.34454 -0.63907 0 0 0 0 0 0.10478 -0.10649 0.04497 0 3.71896 -0.26418 0 -2.7348 -0.39599 0.39266 -0.46329
ARG_596 -4.56726 0.51378 4.97499 -0.69283 0.26255 0.5145 2.16465 -2.31776 -0 -0 -2.70827 0.0269 0 0 -0.85501 0 0 0.02091 -0.02848 0.16609 2.75417 0 -0.06996 0 -1.2888 -0.55034 0.43965 -1.24051
THR_597 -5.93655 0.70339 4.75141 -0.11014 0.06227 0.08257 2.84503 -2.54618 -0.01329 -0.10896 -0.80592 -0.57443 0 0 0 0 0 0.09334 0.49863 0.00628 0.12746 0 -0.36452 2.27053 -1.0874 -0.39976 0.58275 0.0765
VAL_598 -5.46259 1.62278 0.98246 -0.37501 0.36918 0.08874 0.54932 -1.39562 -0 -0 0.27769 -0.19959 0 0 0 0 0 0.04985 -0.06225 0.01378 0.7124 0 0.25775 0 1.9342 5.59552 2.79427 7.75286
PRO_599 -6.81842 1.31153 3.32734 -0.09516 0.0002 0.05884 1.1794 -1.65528 -0 -0 -0.5494 0.69435 0 0 0 0 0 0.03424 -0.0235 0.02701 0.39432 0 -0.17127 0 -2.4119 5.67875 2.91131 3.89234
HIS_D_600 -5.02331 0.29874 4.60663 -0.42033 0.03424 0.54273 1.81688 -2.39277 -0.01329 -0.10896 -1.43438 -0.66038 0 0 0 0 0 0.04805 0.13761 0.01143 0 1.87239 -0.39057 0 -0.45461 0.14209 0.71777 -0.67005
VAL_601 -7.13914 0.80259 2.74149 -0.29264 0.21584 0.06749 1.53367 -2.50174 -0.01529 -0.11556 -1.68362 -0.04354 0 0 -0.705 0 0 0.017 -0.04772 0.01119 0.04711 0 -0.37383 0 1.9342 -0.06419 1.1916 -4.42009
PRO_602 -4.91585 0.55567 2.92013 -0.20066 0.00459 0.14605 1.96858 -1.36267 -0 -0 -2.02533 -0.03121 0 0 0 0 0 0.00711 -0.01869 0.00637 0.55631 0 -0.81821 0 -2.4119 -0.50507 1.10863 -5.01615
VAL_603 -6.04305 0.40001 1.81276 -0.26289 0.1322 0.05498 1.59863 -1.97614 -0 -0 -1.78998 -0.36149 0 0 0 0 0 0.03883 -0.0857 0.06477 0.24015 0 -0.70484 0 1.9342 -0.41596 0.30482 -5.05871
ASN_604 -8.27215 0.61116 7.12971 -0.16394 0.00289 0.24337 4.12135 -3.8021 -0 -0 -4.69975 -0.63707 0 0 -1.50255 0 0 0.02095 0.00419 0.00186 0 2.25278 0.47869 0 -0.93687 0.02364 0.3102 -4.81365
GLN_605 -9.5628 1.25596 8.00173 -0.34585 0.084 0.19143 4.41508 -4.04982 -0.01642 -0.11419 -5.05285 0.02177 0 0 0 -0.9724 0 0.011 0.02328 0.08472 0 3.50884 0.16842 0 -0.18838 0.17373 0.54253 -1.82021
VAL_606 -7.75475 0.6085 2.09256 -0.25897 0.123 0.05168 2.72202 -2.37259 -0.0035 -0.01013 -2.15754 -0.29161 0 0 0 0 0 0.00757 0.1936 0.00094 0.21478 0 -0.75761 0 1.9342 -0.22944 0.67708 -5.21021
ASP_607 -7.46004 0.86361 9.30122 -0.1144 0.03977 0.32673 4.52507 -4.02899 -0.01233 -0.07656 -5.83007 -0.25004 0 0 0 -2.03195 0 0.04753 -0.08495 0.017 0 3.30216 -0.30842 0 -2.3716 -0.25163 0.68494 -3.71298
LEU_608 -7.91826 0.99488 2.02327 -0.54053 0.35291 0.16993 1.34453 -1.96465 -0.05826 -0.35745 -1.03188 0.12816 0 0 -0.34081 0 0 0.02751 0.04907 0.07099 0.09407 0 -0.14539 0 0.18072 -0.35175 0.78975 -6.48318
THR_609 -6.03308 0.4784 4.37918 -0.15915 0.07059 0.05578 2.82146 -2.44937 -0.00794 -0.14991 -3.34646 -0.19626 0 0 -1.26582 0 0 0.01507 -0.03556 0.01582 0.2031 0 -0.1808 2.27738 -1.0874 -0.25417 0.67725 -4.1719
ARG_610 -7.1866 0.67795 8.62405 -0.79648 0.14666 0.42931 4.12858 -3.60745 -0.01987 -0.09909 -5.04888 0.47798 0 0 -0.83716 -1.91906 0 0.01124 -0.01745 0.08229 2.66918 0 0.01107 0 -1.2888 0.05562 0.58777 -2.91916
ARG_611 -4.61573 0.37926 4.80132 -0.46063 0.04153 0.235 0.95501 -2.12465 -0.00731 -0.02838 -1.66809 0.37728 0 0 0 -0.92328 0 0.03217 -0.06392 0.02075 2.06207 0 -0.17336 0 -1.2888 -0.26846 0.70791 -2.01031
ALA_612 -4.03224 0.31468 3.45368 -0.0255 0.00063 0 1.57747 -1.9762 -0.03866 -0.2495 -0.37104 -0.3618 0 0 0 0 0 0.02446 -0.02962 0 0 0 0.43867 0 1.8394 0.03264 0.48309 1.08015
ARG_613 -4.54365 0.58357 3.62025 -0.5709 0.06569 0.34754 1.19981 -1.72177 -0.04761 -0.30433 -0.82488 0.47598 0 0 0 0 0 0.01445 -0.06781 0.25928 2.33669 0 -0.17692 0 -1.2888 0.03361 0.32986 -0.27996
SER_614 -2.66586 0.19451 3.04165 -0.03013 0.00073 0.04896 1.71348 -1.49724 -0 -0 -0.6775 -0.97936 0 0 -1.07849 0 0 0.0225 -0.09255 0.0052 0.15486 0 -0.31935 0.60217 -0.77834 -0.56825 0.33197 -2.57104
GLU_615 -4.75236 0.48746 5.40924 -0.22883 0.05269 0.37608 2.02975 -2.26001 -0.03866 -0.24949 -2.82974 -0.58383 0 0 0 -0.95963 0 0.0115 -0.05626 0.02204 0 3.09568 0.0489 0 -2.7348 -0.46312 0.21512 -3.40826
GLU_616 -5.48691 0.43211 7.52021 -0.38065 0.07399 0.64402 3.04261 -2.97439 -0.05348 -0.4449 -3.1469 -0.44834 0 0 -0.83716 0 0 0.01116 0.0113 0.05543 0 3.18427 -0.01353 0 -2.7348 -0.41088 0.79844 -1.15838
PRO_617 -4.0982 0.38488 2.78218 -0.11772 0.00343 0.08675 0.59159 -1.08013 -0 -0 -1.17188 0.24956 0 0 0 0 0 0.03865 -0.10491 0.01997 0.125 0 -0.98765 0 -2.4119 -0.61267 0.89975 -5.40331
ARG_618 -4.05916 0.1232 5.46332 -0.64785 0.13025 0.44754 3.67137 -2.31405 -0.01066 -0.04824 -4.59377 0.02002 0 0 -2.69873 0 0 0.05977 -0.02883 0.27166 2.04798 0 -0.22453 0 -1.2888 -0.21737 0.52144 -3.37545
THR_619 -4.93941 0.85396 5.27427 -0.23588 0.21881 0.09245 3.22538 -2.45411 -0.02864 -0.22597 -1.99621 -1.01819 0 0 -0.63684 0 0 0.09147 -0.00363 0.01109 1.70567 0 -0.26567 2.28537 -1.0874 -0.04343 1.28859 2.1117
PRO_620 -3.62669 0.68649 3.25478 -0.06916 1e-05 0.04312 1.43979 -1.45631 -0.01938 -0.139 -1.15404 0.58412 0 0 0 0 0 0.00201 -0.10887 0.07138 0.18729 0 -0.74645 0 -2.4119 0.01755 1.29744 -2.1478
SER_621 -3.14605 0.26382 3.50552 -0.02444 0 0.02197 1.54457 -1.69801 -0.01798 -0.17773 -0.77852 -0.42498 0 0 0 0 0 0.02062 -0.04268 0.01036 0.50408 0 0.29256 0.60013 -0.77834 0.16577 0.44765 0.28833
GLU_622 -6.64682 0.4633 7.7442 -0.23447 0.0636 0.36479 4.42289 -3.42436 -0.01352 -0.12175 -5.21315 -0.60351 0 0 -1.11535 0 0 0.00727 0.0634 0.09514 0 3.5006 -0.30867 0 -2.7348 -0.21554 0.29133 -3.61541
GLU_623 -6.17171 0.46238 6.55752 -0.21051 0.03492 0.30322 2.75801 -2.9614 -0.01938 -0.139 -2.03689 -0.60799 0 0 0 0 0 0.00607 0.05796 0.02931 0 3.00321 -0.23936 0 -2.7348 -0.4437 0.3801 -1.97206
GLU_624 -5.36189 0.35403 6.48599 -0.6261 0.12626 1.14413 3.01945 -2.96005 -0 -0 -3.63693 -0.62586 0 0 0 -0.83534 0 0.00336 0.05501 0.01665 0 3.42708 -0.23996 0 -2.7348 -0.48707 0.41234 -2.46371
GLU_625 -5.13684 0.32792 6.10876 -0.33815 0.07561 0.39384 2.65702 -2.68334 -0.01028 -0.10993 -2.44507 -0.62888 0 0 0 0 0 0.00835 0.13262 0.01437 0 3.26438 -0.16267 0 -2.7348 -0.43731 0.3857 -1.31869
GLU_626 -6.68811 0.46334 7.8399 -0.36463 0.18615 0.45024 3.86307 -3.47218 -0.01272 -0.1302 -3.97501 -0.66046 0 0 0 -0.73217 0 0.00955 -0.02137 0.26633 0 3.28917 -0.06333 0 -2.7348 -0.31252 0.51545 -2.28429
LEU_627 -8.90543 1.26595 5.53098 -0.51095 0.31096 0.11604 2.70716 -3.36457 -0 -0 -2.31342 0.27085 0 0 0 0 0 0.03679 -0.03049 0.07901 0.40729 0 -0.25536 0 0.18072 -0.22451 0.56263 -4.13634
GLN_628 -6.36367 0.43835 6.37106 -0.48465 0.0285 0.48031 3.10174 -3.18194 -0 -0 -3.40416 -0.25259 0 0 0 -0.83534 0 0.04505 0.03733 0.12188 0 3.15966 -0.05562 0 -0.18838 -0.23457 0.51907 -0.69799
ARG_629 -9.39305 0.63541 9.98034 -0.83056 0.1567 0.48002 4.54778 -4.52204 -0.01028 -0.10993 -6.23073 0.24399 0 0 -1.52206 0 0 0.06399 0.08645 0.24377 3.00136 0 -0.04686 0 -1.2888 -0.24901 0.54122 -4.22229
PHE_630 -11.0815 1.56752 2.43624 -1.00505 0.0716 0.36305 2.94065 -3.01672 -0 -0 -2.74602 -0.07067 0 0 0 0 0 0.05928 -0.00937 0.28103 0 2.05856 -0.44031 0 1.0402 -0.14092 0.45386 -7.23858
VAL_631 -9.18405 1.58747 4.12915 -0.32046 0.24026 0.06835 2.84814 -3.28044 -0.00395 -0.02791 -1.86365 -0.121 0 0 0 0 0 0.07925 0.02306 0.00187 0.11445 0 -0.22258 0 1.9342 -0.08083 0.84166 -3.23702
ASN_632 -5.98155 0.24298 6.0769 -0.18074 0.02754 0.26411 2.73276 -3.07904 -0.00059 -0.01677 -2.31791 -0.29605 0 0 0 0 0 0.03938 0.05989 0.01603 0 1.4506 0.49808 0 -0.93687 -0.01152 0.78667 -0.62611
ALA_633 -6.47052 0.45246 2.85178 -0.02208 0 0 2.80632 -2.71102 -0 -0 -1.87838 -0.36106 0 0 0 0 0 0.07873 0.03195 0 0 0 -0.24223 0 1.8394 -0.12942 0.28786 -3.46621
VAL_634 -8.70758 1.31023 3.448 -0.32304 0.23717 0.07256 3.62773 -3.08104 -0.00562 -0.05032 -3.46383 -0.20189 0 0 0 0 0 0.12737 -0.00801 0.02204 0.08331 0 -0.33044 0 1.9342 -0.25566 0.68485 -4.87999
LEU_635 -8.44555 1.21702 3.5216 -0.54782 0.43719 0.13301 2.84498 -2.83688 -0 -0 -1.94224 0.28378 0 0 0 0 0 0.08363 -0.01668 0.00379 0.29141 0 -0.28481 0 0.18072 -0.22938 0.93278 -4.37346
LEU_636 -6.26929 0.51789 3.5215 -0.65996 0.14704 0.23827 1.70992 -2.17749 -0.01571 -0.11645 -1.27507 0.07082 0 0 0 0 0 0.05031 0.01671 0.00373 0.95995 0 -0.21876 0 0.18072 -0.27376 0.63204 -2.95757
THR_637 -5.37794 0.21708 4.3772 -0.12044 0.07383 0.0604 2.3219 -2.37621 -0.01003 -0.13866 -1.03614 -0.96129 0 0 0 -0.46815 0 0.04451 0.01523 0.01386 0.18901 0 -0.454 2.34776 -1.0874 -0.24019 0.66555 -1.94411
SER_638 -5.99022 0.80534 5.13302 -0.03307 0.00086 0.02427 2.76999 -2.50117 -0.01015 -0.13955 -2.24321 -0.11923 0 0 0 0 0 0.02152 -0.01623 0.006 0.40515 0 0.33275 1.90453 -0.77834 0.03571 0.65317 0.26115
ALA_639 -4.57306 0.56066 2.53567 -0.02257 0 0 1.52364 -1.89369 -0 -0 -0.34944 -0.16799 0 0 0 0 0 0.02135 -0.0257 0 0 0 -0.17396 0 1.8394 -0.20499 1.05776 0.12707
PRO_640 -5.14319 0.87219 3.27723 -0.12574 0.00339 0.09132 0.81209 -1.30245 -0 -0 -0.6248 0.23996 0 0 0 0 0 0.02219 -0.06412 0.01784 0.10344 0 -0.99152 0 -2.4119 -0.70138 1.15052 -4.77494
LEU_641 -4.9145 1.05155 2.39385 -0.47559 0.34059 0.08594 1.41699 -1.4614 -0.02173 -0.16329 -0.46095 0.4535 0 0 -0.40857 0 0 0.11435 -0.0085 0.32752 0.29554 0 -0.06128 0 0.18072 -0.50394 1.21293 -0.60627
PRO_642 -4.10139 1.03536 2.83354 -0.11261 0.0001 0.08409 0.91837 -0.97734 -0.01068 -0.08095 0.24426 0.53869 0 0 0 0 0 6.44263 0.04509 0.14496 0.3089 0 -0.6193 0 -2.4119 1.35008 2.0444 7.67631
THR_643 -4.03884 1.14172 3.84667 -0.167 0.08329 0.05936 2.45666 -1.83473 -0 -0 -2.87672 -0.23221 0 0 -0.68175 0 0 0.57513 0.02574 0.01135 0.12913 0 -0.05821 2.31231 -1.0874 1.62282 2.20677 3.49409
PRO_644 -2.40453 0.33278 0.48311 -0.18098 0.05125 0.12946 0.36847 -0.43018 -0 -0 0.16311 0.00297 0 0 0 0 0 1.3088 0.04085 0.00144 0.17316 0 -0.82153 0 -2.4119 0.3553 1.50135 -1.33707
LEU_645 -2.40344 0.78998 1.8785 -0.66029 0.21497 0.27305 0.81941 -1.03215 -0 -0 -1.2099 0.09054 0 0 0 0 0 0.56385 0.08326 0.00718 0.72117 0 0.59259 0 0.18072 3.75023 1.03616 5.69582
GLU_646 -3.61869 0.81824 4.85609 -0.3322 0.04847 0.42871 2.48302 -1.91126 -0 -0 -3.66683 -0.66504 0 0 -0.68175 0 0 16.415 3.45592 0.00536 0 3.04067 0.18179 0 -2.7348 4.3091 15.76 38.1918
SER_647 -3.89852 0.32795 4.50332 -0.02984 0 0.05028 2.32095 -2.08865 -0 -0 -1.15676 -1.13057 0 0 -0.73084 0 0 0.45409 -0.02415 0.01701 0.932 0 -0.28159 0.65701 -0.77834 0.82048 15.8477 15.8115
ARG_648 -3.3509 0.17945 3.65377 -0.76886 0.10794 0.51304 1.39905 -1.82448 -0.00522 -0.08283 -0.56484 0.31531 0 0 0 0 0 0.28328 -0.04446 0.00951 1.51859 0 -0.18297 0 -1.2888 -0.28744 0.80516 0.38429
TYR_649 -5.53188 0.61304 4.72251 -0.87338 0.04682 0.2834 2.19969 -2.4306 -0 -0 -1.1133 -0.29857 0 0 -0.73084 0 0 0.01408 0.00517 0.00464 0 1.7089 -0.43136 0.04537 1.2797 -0.13686 0.1892 -0.4343
ARG_650 -6.11201 0.44797 6.10058 -0.44123 0.05329 0.21847 2.35265 -2.76144 -0 -0 -1.07422 0.35507 0 0 0 0 0 0.01793 -0.02485 0.01027 2.07264 0 -0.09764 0 -1.2888 -0.08338 0.16851 -0.08619
ALA_651 -5.11625 0.29897 4.45895 -0.02127 0 0 2.36384 -2.61656 -0 -0 -1.63224 -0.37616 0 0 -0.35645 0 0 0.02286 0.21657 0 0 0 -0.30164 0 1.8394 -0.44584 0.24904 -1.41678
ARG_652 -5.49521 0.32611 6.44447 -0.7824 0.09636 0.51189 2.43705 -3.00851 -0.01331 -0.2295 -1.64049 0.34991 0 0 0 0 0 0.02113 -0.04229 0.0476 1.4665 0 -0.07613 0 -1.2888 -0.39214 0.33852 -0.92924
ILE_653 -5.37481 0.49363 3.73559 -0.67766 0.56863 0.16138 2.38771 -2.10879 -0 -0 -1.66467 0.21566 0 0 -0.92331 0 0 0.01174 -0.01515 0.05981 0.66329 0 -0.17242 0 0.73287 -0.20365 0.63877 -1.47136
TYR_654 -8.07986 0.80864 3.72324 -0.68419 0.10377 0.38502 2.30636 -2.51853 -0.00358 -0.01865 -1.9515 -0.23077 0 0 -0.46376 -0.48136 0 0.00515 -0.04736 0.00706 0 2.10766 -0.15087 0.03545 1.2797 -0.15269 0.79152 -3.22955
ARG_655 -6.18725 0.28781 6.53823 -0.65743 0.1008 0.47441 2.31588 -2.95899 -0 -0 -1.47702 0.08723 0 0 -0.35645 0 0 0.00334 -0.04171 0.0434 2.40208 0 -0.06594 0 -1.2888 -0.00857 0.60206 -0.18693
GLY_656 -2.59253 0.12901 2.21959 -5e-05 0 0 1.06246 -1.30108 -0 -0 -1.22689 -0.38532 0 0 0 0 0 0.01004 -0.07231 0 0 0 -1.30297 0 0.83697 -0.35343 0.45107 -2.52544
ASN_657 -5.96151 0.3336 5.83883 -0.35009 0.1346 0.64144 3.2124 -3.00113 -0.00465 -0.04342 -2.75966 -0.20874 0 0 -1.9621 0 0 0.05768 0.04603 0.05231 0 1.66537 -0.24911 0 -0.93687 -0.48293 0.31133 -3.66663
ALA_658 -3.94493 0.51447 2.45876 -0.02523 0.0009 0 1.54766 -1.67878 -0.0361 -0.19956 -1.55037 -0.45447 0 0 0 0 0 0.04462 0.05184 0 0 0 0.11017 0 1.8394 0.51423 0.2517 -0.55567
ILE_659 -7.43735 0.43863 2.68659 -0.50921 0.633 0.13322 2.55111 -2.46947 -0 -0 -2.60106 -0.15062 0 0 0 0 0 0.02171 0.24642 0.00915 0.30634 0 -0.70348 0 0.73287 0.34926 0.66148 -5.10139
THR_660 -6.17244 0.50327 5.41783 -0.16787 0.07667 0.06 3.10025 -2.73771 -0.0156 -0.05483 -3.79331 0.06517 0 0 0 0 0 0.02233 -0.04706 0.02012 0.06125 0 0.03086 2.27526 -1.0874 -0.20942 0.69328 -1.95936
VAL:CtermProteinFull_661 -7.03919 0.61074 3.89401 -0.36739 0.44223 0.14693 2.32042 -2.51934 -0.01452 -0.17942 -4.35084 -0.60903 0 0 -0.8419 0 0 0.70742 0 0.20282 2.29882 0 0 0 1.9342 -0.02179 0.74335 -2.64248
VRT_662 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 74.9355 0 0 0 0 0 0 0 0 0 74.9355
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 522309 DOMAINID 518028 MODEL 4 2023-05-27_00000266_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 704.595 tmscore: 0.97141 6k8sA_201 prob: 100 ident: 49.85
ATOM      1  N   ASN A   1      23.809  -7.770  43.471  1.00 10.870          N  
ATOM      2  CA  ASN A   1      22.675  -8.682  43.606  1.00 10.430          C  
ATOM      3  C   ASN A   1      22.405  -9.427  42.288  1.00  9.400          C  
ATOM      4  O   ASN A   1      21.883  -8.827  41.361  1.00  9.230          O  
ATOM      5  CB  ASN A   1      21.428  -7.932  44.040  1.00 14.780          C  
ATOM      6  CG  ASN A   1      20.234  -8.851  44.297  1.00 14.780          C  
ATOM      7  OD1 ASN A   1      20.203 -10.033  43.895  1.00 14.780          O  
ATOM      8  ND2 ASN A   1      19.241  -8.316  44.967  1.00 14.780          N  
ATOM      9 1H   ASN A   1      24.294  -7.703  44.354  1.00 13.040          H  
ATOM     10 2H   ASN A   1      24.445  -8.114  42.766  1.00 13.040          H  
ATOM     11 3H   ASN A   1      23.477  -6.853  43.202  1.00 13.040          H  
ATOM     12  HA  ASN A   1      22.897  -9.393  44.397  1.00 12.520          H  
ATOM     13 1HB  ASN A   1      21.642  -7.380  44.957  1.00 17.730          H  
ATOM     14 2HB  ASN A   1      21.155  -7.203  43.284  1.00 17.730          H  
ATOM     15 1HD2 ASN A   1      18.423  -8.858  45.168  1.00 17.730          H  
ATOM     16 2HD2 ASN A   1      19.295  -7.364  45.275  1.00 17.730          H  
ATOM     17  N   PRO A   2      22.808 -10.704  42.148  1.00  8.900          N  
ATOM     18  CA  PRO A   2      22.596 -11.565  40.984  1.00  8.150          C  
ATOM     19  C   PRO A   2      21.125 -11.857  40.621  1.00  7.670          C  
ATOM     20  O   PRO A   2      20.849 -12.313  39.512  1.00  7.700          O  
ATOM     21  CB  PRO A   2      23.277 -12.877  41.414  1.00 12.230          C  
ATOM     22  CG  PRO A   2      24.286 -12.477  42.458  1.00 12.230          C  
ATOM     23  CD  PRO A   2      23.643 -11.335  43.202  1.00 12.230          C  
ATOM     24  HA  PRO A   2      23.117 -11.129  40.122  1.00  9.780          H  
ATOM     25 1HB  PRO A   2      22.522 -13.579  41.799  1.00 14.670          H  
ATOM     26 2HB  PRO A   2      23.740 -13.357  40.539  1.00 14.670          H  
ATOM     27 1HG  PRO A   2      24.511 -13.337  43.112  1.00 14.670          H  
ATOM     28 2HG  PRO A   2      25.234 -12.193  41.976  1.00 14.670          H  
ATOM     29 1HD  PRO A   2      23.015 -11.712  44.030  1.00 14.670          H  
ATOM     30 2HD  PRO A   2      24.451 -10.674  43.545  1.00 14.670          H  
ATOM     31  N   GLY A   3      20.198 -11.660  41.565  1.00  7.420          N  
ATOM     32  CA  GLY A   3      18.758 -11.959  41.440  1.00  7.090          C  
ATOM     33  C   GLY A   3      17.925 -11.249  40.360  1.00  6.180          C  
ATOM     34  O   GLY A   3      16.881 -10.675  40.677  1.00  6.210          O  
ATOM     35  H   GLY A   3      20.472 -11.238  42.449  1.00  8.900          H  
ATOM     36 1HA  GLY A   3      18.653 -13.034  41.296  1.00  8.510          H  
ATOM     37 2HA  GLY A   3      18.299 -11.751  42.405  1.00  8.510          H  
ATOM     38  N   PHE A   4      18.363 -11.310  39.109  1.00  5.650          N  
ATOM     39  CA  PHE A   4      17.672 -10.690  37.980  1.00  5.000          C  
ATOM     40  C   PHE A   4      17.489 -11.641  36.794  1.00  4.070          C  
ATOM     41  O   PHE A   4      18.310 -12.532  36.565  1.00  4.220          O  
ATOM     42  CB  PHE A   4      18.422  -9.448  37.551  1.00  7.260          C  
ATOM     43  CG  PHE A   4      18.421  -8.349  38.562  1.00  7.260          C  
ATOM     44  CD1 PHE A   4      19.400  -8.263  39.530  1.00  7.260          C  
ATOM     45  CD2 PHE A   4      17.424  -7.384  38.546  1.00  7.260          C  
ATOM     46  CE1 PHE A   4      19.376  -7.246  40.457  1.00  7.260          C  
ATOM     47  CE2 PHE A   4      17.404  -6.370  39.471  1.00  7.260          C  
ATOM     48  CZ  PHE A   4      18.384  -6.303  40.431  1.00  7.260          C  
ATOM     49  H   PHE A   4      19.232 -11.815  38.954  1.00  6.780          H  
ATOM     50  HA  PHE A   4      16.678 -10.384  38.312  1.00  6.000          H  
ATOM     51 1HB  PHE A   4      19.456  -9.724  37.366  1.00  8.710          H  
ATOM     52 2HB  PHE A   4      18.008  -9.084  36.643  1.00  8.710          H  
ATOM     53  HD1 PHE A   4      20.195  -9.012  39.563  1.00  8.710          H  
ATOM     54  HD2 PHE A   4      16.642  -7.432  37.793  1.00  8.710          H  
ATOM     55  HE1 PHE A   4      20.146  -7.192  41.209  1.00  8.710          H  
ATOM     56  HE2 PHE A   4      16.609  -5.625  39.442  1.00  8.710          H  
ATOM     57  HZ  PHE A   4      18.375  -5.504  41.168  1.00  8.710          H  
ATOM     58  N   GLY A   5      16.424 -11.427  36.017  1.00  3.530          N  
ATOM     59  CA  GLY A   5      16.162 -12.234  34.827  1.00  3.070          C  
ATOM     60  C   GLY A   5      16.979 -11.754  33.642  1.00  2.130          C  
ATOM     61  O   GLY A   5      17.800 -10.841  33.779  1.00  2.570          O  
ATOM     62  H   GLY A   5      15.761 -10.684  36.271  1.00  4.240          H  
ATOM     63 1HA  GLY A   5      16.390 -13.279  35.037  1.00  3.680          H  
ATOM     64 2HA  GLY A   5      15.101 -12.177  34.585  1.00  3.680          H  
ATOM     65  N   TRP A   6      16.739 -12.331  32.458  1.00  1.200          N  
ATOM     66  CA  TRP A   6      17.569 -11.915  31.356  1.00  1.270          C  
ATOM     67  C   TRP A   6      17.463 -10.453  31.021  1.00  0.730          C  
ATOM     68  O   TRP A   6      18.381  -9.692  31.284  1.00  0.880          O  
ATOM     69  CB  TRP A   6      17.178 -12.619  30.040  1.00  1.750          C  
ATOM     70  CG  TRP A   6      17.595 -14.023  29.852  1.00  1.750          C  
ATOM     71  CD1 TRP A   6      16.779 -15.113  29.793  1.00  1.750          C  
ATOM     72  CD2 TRP A   6      18.933 -14.515  29.663  1.00  1.750          C  
ATOM     73  NE1 TRP A   6      17.517 -16.242  29.577  1.00  1.750          N  
ATOM     74  CE2 TRP A   6      18.837 -15.897  29.494  1.00  1.750          C  
ATOM     75  CE3 TRP A   6      20.186 -13.908  29.620  1.00  1.750          C  
ATOM     76  CZ2 TRP A   6      19.945 -16.684  29.280  1.00  1.750          C  
ATOM     77  CZ3 TRP A   6      21.298 -14.708  29.414  1.00  1.750          C  
ATOM     78  CH2 TRP A   6      21.180 -16.053  29.245  1.00  1.750          C  
ATOM     79  H   TRP A   6      16.046 -13.060  32.359  1.00  1.440          H  
ATOM     80  HA  TRP A   6      18.606 -12.141  31.606  1.00  1.520          H  
ATOM     81 1HB  TRP A   6      16.097 -12.602  29.936  1.00  2.100          H  
ATOM     82 2HB  TRP A   6      17.584 -12.049  29.203  1.00  2.100          H  
ATOM     83  HD1 TRP A   6      15.695 -15.090  29.892  1.00  2.100          H  
ATOM     84  HE1 TRP A   6      17.150 -17.181  29.489  1.00  2.100          H  
ATOM     85  HE3 TRP A   6      20.286 -12.836  29.752  1.00  2.100          H  
ATOM     86  HZ2 TRP A   6      19.872 -17.762  29.145  1.00  2.100          H  
ATOM     87  HZ3 TRP A   6      22.277 -14.243  29.390  1.00  2.100          H  
ATOM     88  HH2 TRP A   6      22.079 -16.647  29.083  1.00  2.100          H  
ATOM     89  N   ALA A   7      16.313 -10.029  30.507  1.00  0.610          N  
ATOM     90  CA  ALA A   7      16.255  -8.680  29.959  1.00  0.720          C  
ATOM     91  C   ALA A   7      16.555  -7.588  30.957  1.00  0.670          C  
ATOM     92  O   ALA A   7      17.275  -6.642  30.653  1.00  1.090          O  
ATOM     93  CB  ALA A   7      14.893  -8.423  29.355  1.00  0.960          C  
ATOM     94  H   ALA A   7      15.534 -10.659  30.400  1.00  0.730          H  
ATOM     95  HA  ALA A   7      16.999  -8.617  29.167  1.00  0.860          H  
ATOM     96 1HB  ALA A   7      14.892  -7.437  28.913  1.00  1.160          H  
ATOM     97 2HB  ALA A   7      14.685  -9.168  28.588  1.00  1.160          H  
ATOM     98 3HB  ALA A   7      14.132  -8.475  30.132  1.00  1.160          H  
ATOM     99  N   GLU A   8      16.066  -7.725  32.167  1.00  0.690          N  
ATOM    100  CA  GLU A   8      16.260  -6.686  33.164  1.00  0.820          C  
ATOM    101  C   GLU A   8      17.712  -6.507  33.628  1.00  0.630          C  
ATOM    102  O   GLU A   8      18.043  -5.495  34.246  1.00  0.840          O  
ATOM    103  CB  GLU A   8      15.299  -6.909  34.328  1.00  1.100          C  
ATOM    104  CG  GLU A   8      15.545  -8.130  35.108  1.00  1.100          C  
ATOM    105  CD  GLU A   8      14.522  -8.358  36.164  1.00  1.100          C  
ATOM    106  OE1 GLU A   8      13.727  -7.486  36.410  1.00  1.100          O  
ATOM    107  OE2 GLU A   8      14.534  -9.427  36.732  1.00  1.100          O  
ATOM    108  H   GLU A   8      15.513  -8.540  32.385  1.00  0.830          H  
ATOM    109  HA  GLU A   8      15.963  -5.743  32.704  1.00  0.980          H  
ATOM    110 1HB  GLU A   8      15.356  -6.061  35.011  1.00  1.320          H  
ATOM    111 2HB  GLU A   8      14.279  -6.956  33.949  1.00  1.320          H  
ATOM    112 1HG  GLU A   8      15.576  -8.989  34.441  1.00  1.320          H  
ATOM    113 2HG  GLU A   8      16.506  -8.026  35.551  1.00  1.320          H  
ATOM    114  N   SER A   9      18.570  -7.495  33.374  1.00  0.460          N  
ATOM    115  CA  SER A   9      19.960  -7.448  33.801  1.00  0.500          C  
ATOM    116  C   SER A   9      20.924  -7.179  32.653  1.00  0.430          C  
ATOM    117  O   SER A   9      22.136  -7.084  32.872  1.00  0.750          O  
ATOM    118  CB  SER A   9      20.366  -8.764  34.430  1.00  0.680          C  
ATOM    119  OG  SER A   9      20.316  -9.817  33.503  1.00  0.680          O  
ATOM    120  H   SER A   9      18.275  -8.302  32.814  1.00  0.550          H  
ATOM    121  HA  SER A   9      20.066  -6.655  34.539  1.00  0.600          H  
ATOM    122 1HB  SER A   9      21.371  -8.677  34.832  1.00  0.820          H  
ATOM    123 2HB  SER A   9      19.722  -8.980  35.226  1.00  0.820          H  
ATOM    124  HG  SER A   9      19.375 -10.137  33.499  1.00  0.820          H  
ATOM    125  N   LEU A  10      20.411  -7.004  31.427  1.00  0.220          N  
ATOM    126  CA  LEU A  10      21.299  -6.886  30.264  1.00  0.350          C  
ATOM    127  C   LEU A  10      21.765  -5.478  29.992  1.00  0.260          C  
ATOM    128  O   LEU A  10      22.483  -5.262  29.023  1.00  0.210          O  
ATOM    129  CB  LEU A  10      20.639  -7.329  28.923  1.00  0.440          C  
ATOM    130  CG  LEU A  10      20.143  -8.783  28.743  1.00  0.440          C  
ATOM    131  CD1 LEU A  10      19.532  -8.940  27.338  1.00  0.440          C  
ATOM    132  CD2 LEU A  10      21.229  -9.771  28.985  1.00  0.440          C  
ATOM    133  H   LEU A  10      19.391  -6.991  31.288  1.00  0.260          H  
ATOM    134  HA  LEU A  10      22.181  -7.495  30.450  1.00  0.420          H  
ATOM    135 1HB  LEU A  10      19.768  -6.684  28.761  1.00  0.530          H  
ATOM    136 2HB  LEU A  10      21.345  -7.137  28.116  1.00  0.530          H  
ATOM    137  HG  LEU A  10      19.378  -8.948  29.418  1.00  0.530          H  
ATOM    138 1HD1 LEU A  10      19.138  -9.948  27.220  1.00  0.530          H  
ATOM    139 2HD1 LEU A  10      18.726  -8.217  27.210  1.00  0.530          H  
ATOM    140 3HD1 LEU A  10      20.302  -8.759  26.583  1.00  0.530          H  
ATOM    141 1HD2 LEU A  10      20.810 -10.760  28.860  1.00  0.530          H  
ATOM    142 2HD2 LEU A  10      22.031  -9.614  28.276  1.00  0.530          H  
ATOM    143 3HD2 LEU A  10      21.609  -9.666  30.000  1.00  0.530          H  
ATOM    144  N   PHE A  11      21.405  -4.519  30.826  1.00  0.410          N  
ATOM    145  CA  PHE A  11      21.742  -3.120  30.564  1.00  0.420          C  
ATOM    146  C   PHE A  11      23.237  -2.865  30.369  1.00  0.450          C  
ATOM    147  O   PHE A  11      23.626  -1.912  29.709  1.00  0.520          O  
ATOM    148  CB  PHE A  11      21.247  -2.233  31.707  1.00  0.580          C  
ATOM    149  CG  PHE A  11      22.083  -2.329  32.933  1.00  0.580          C  
ATOM    150  CD1 PHE A  11      23.153  -1.458  33.132  1.00  0.580          C  
ATOM    151  CD2 PHE A  11      21.824  -3.296  33.892  1.00  0.580          C  
ATOM    152  CE1 PHE A  11      23.936  -1.557  34.252  1.00  0.580          C  
ATOM    153  CE2 PHE A  11      22.610  -3.395  35.010  1.00  0.580          C  
ATOM    154  CZ  PHE A  11      23.669  -2.526  35.191  1.00  0.580          C  
ATOM    155  H   PHE A  11      20.848  -4.764  31.632  1.00  0.490          H  
ATOM    156  HA  PHE A  11      21.219  -2.817  29.658  1.00  0.500          H  
ATOM    157 1HB  PHE A  11      21.220  -1.197  31.382  1.00  0.700          H  
ATOM    158 2HB  PHE A  11      20.235  -2.518  31.971  1.00  0.700          H  
ATOM    159  HD1 PHE A  11      23.369  -0.693  32.382  1.00  0.700          H  
ATOM    160  HD2 PHE A  11      20.989  -3.986  33.757  1.00  0.700          H  
ATOM    161  HE1 PHE A  11      24.772  -0.872  34.395  1.00  0.700          H  
ATOM    162  HE2 PHE A  11      22.399  -4.161  35.756  1.00  0.700          H  
ATOM    163  HZ  PHE A  11      24.291  -2.607  36.081  1.00  0.700          H  
ATOM    164  N   GLY A  12      24.101  -3.701  30.932  1.00  0.510          N  
ATOM    165  CA  GLY A  12      25.530  -3.485  30.804  1.00  0.610          C  
ATOM    166  C   GLY A  12      26.134  -4.180  29.583  1.00  0.540          C  
ATOM    167  O   GLY A  12      27.356  -4.192  29.429  1.00  0.790          O  
ATOM    168  H   GLY A  12      23.776  -4.493  31.473  1.00  0.610          H  
ATOM    169 1HA  GLY A  12      25.724  -2.414  30.747  1.00  0.730          H  
ATOM    170 2HA  GLY A  12      26.021  -3.844  31.707  1.00  0.730          H  
ATOM    171  N   LEU A  13      25.292  -4.780  28.735  1.00  0.340          N  
ATOM    172  CA  LEU A  13      25.763  -5.530  27.573  1.00  0.250          C  
ATOM    173  C   LEU A  13      26.104  -4.598  26.387  1.00  0.170          C  
ATOM    174  O   LEU A  13      27.184  -4.715  25.806  1.00  0.180          O  
ATOM    175  CB  LEU A  13      24.671  -6.559  27.166  1.00  0.390          C  
ATOM    176  CG  LEU A  13      24.961  -7.566  25.983  1.00  0.390          C  
ATOM    177  CD1 LEU A  13      26.106  -8.486  26.351  1.00  0.390          C  
ATOM    178  CD2 LEU A  13      23.678  -8.382  25.655  1.00  0.390          C  
ATOM    179  H   LEU A  13      24.286  -4.738  28.919  1.00  0.410          H  
ATOM    180  HA  LEU A  13      26.666  -6.060  27.862  1.00  0.300          H  
ATOM    181 1HB  LEU A  13      24.431  -7.153  28.045  1.00  0.460          H  
ATOM    182 2HB  LEU A  13      23.789  -6.015  26.915  1.00  0.460          H  
ATOM    183  HG  LEU A  13      25.266  -7.012  25.110  1.00  0.460          H  
ATOM    184 1HD1 LEU A  13      26.294  -9.167  25.524  1.00  0.460          H  
ATOM    185 2HD1 LEU A  13      27.004  -7.907  26.550  1.00  0.460          H  
ATOM    186 3HD1 LEU A  13      25.840  -9.061  27.235  1.00  0.460          H  
ATOM    187 1HD2 LEU A  13      23.878  -9.066  24.828  1.00  0.460          H  
ATOM    188 2HD2 LEU A  13      23.375  -8.952  26.522  1.00  0.460          H  
ATOM    189 3HD2 LEU A  13      22.873  -7.704  25.371  1.00  0.460          H  
ATOM    190  N   HIS A  14      25.194  -3.668  26.034  1.00  0.140          N  
ATOM    191  CA  HIS A  14      25.371  -2.748  24.900  1.00  0.130          C  
ATOM    192  C   HIS A  14      25.160  -1.273  25.240  1.00  0.130          C  
ATOM    193  O   HIS A  14      24.812  -0.478  24.355  1.00  0.150          O  
ATOM    194  CB  HIS A  14      24.433  -3.102  23.742  1.00  0.190          C  
ATOM    195  CG  HIS A  14      24.716  -4.385  23.103  1.00  0.190          C  
ATOM    196  ND1 HIS A  14      25.809  -4.547  22.316  1.00  0.190          N  
ATOM    197  CD2 HIS A  14      24.072  -5.574  23.099  1.00  0.190          C  
ATOM    198  CE1 HIS A  14      25.839  -5.769  21.849  1.00  0.190          C  
ATOM    199  NE2 HIS A  14      24.803  -6.419  22.309  1.00  0.190          N  
ATOM    200  H   HIS A  14      24.318  -3.581  26.551  1.00  0.170          H  
ATOM    201  HA  HIS A  14      26.391  -2.842  24.531  1.00  0.160          H  
ATOM    202 1HB  HIS A  14      23.399  -3.094  24.089  1.00  0.220          H  
ATOM    203 2HB  HIS A  14      24.532  -2.347  22.975  1.00  0.220          H  
ATOM    204  HD2 HIS A  14      23.154  -5.825  23.619  1.00  0.220          H  
ATOM    205  HE1 HIS A  14      26.599  -6.167  21.202  1.00  0.220          H  
ATOM    206  HE2 HIS A  14      24.593  -7.408  22.111  1.00  0.220          H  
ATOM    207  N   MET A  15      25.381  -0.900  26.489  1.00  0.140          N  
ATOM    208  CA  MET A  15      25.134   0.473  26.898  1.00  0.130          C  
ATOM    209  C   MET A  15      25.882   1.502  26.082  1.00  0.120          C  
ATOM    210  O   MET A  15      27.110   1.484  25.991  1.00  0.120          O  
ATOM    211  CB  MET A  15      25.473   0.648  28.379  1.00  0.190          C  
ATOM    212  CG  MET A  15      25.147   2.035  28.976  1.00  0.190          C  
ATOM    213  SD  MET A  15      23.360   2.450  28.953  1.00  0.190          S  
ATOM    214  CE  MET A  15      22.630   1.375  30.195  1.00  0.190          C  
ATOM    215  H   MET A  15      25.672  -1.595  27.167  1.00  0.170          H  
ATOM    216  HA  MET A  15      24.091   0.681  26.772  1.00  0.160          H  
ATOM    217 1HB  MET A  15      24.959  -0.096  28.952  1.00  0.220          H  
ATOM    218 2HB  MET A  15      26.539   0.475  28.519  1.00  0.220          H  
ATOM    219 1HG  MET A  15      25.487   2.056  30.009  1.00  0.220          H  
ATOM    220 2HG  MET A  15      25.688   2.810  28.433  1.00  0.220          H  
ATOM    221 1HE  MET A  15      21.557   1.561  30.252  1.00  0.220          H  
ATOM    222 2HE  MET A  15      22.797   0.343  29.929  1.00  0.220          H  
ATOM    223 3HE  MET A  15      23.084   1.577  31.166  1.00  0.220          H  
ATOM    224  N   GLY A  16      25.113   2.438  25.529  1.00  0.140          N  
ATOM    225  CA  GLY A  16      25.636   3.558  24.755  1.00  0.150          C  
ATOM    226  C   GLY A  16      25.942   3.274  23.283  1.00  0.150          C  
ATOM    227  O   GLY A  16      26.408   4.174  22.576  1.00  0.170          O  
ATOM    228  H   GLY A  16      24.097   2.342  25.635  1.00  0.170          H  
ATOM    229 1HA  GLY A  16      24.917   4.377  24.811  1.00  0.180          H  
ATOM    230 2HA  GLY A  16      26.542   3.916  25.239  1.00  0.180          H  
ATOM    231  N   LYS A  17      25.698   2.053  22.823  1.00  0.140          N  
ATOM    232  CA  LYS A  17      25.974   1.699  21.435  1.00  0.130          C  
ATOM    233  C   LYS A  17      24.797   2.041  20.536  1.00  0.130          C  
ATOM    234  O   LYS A  17      23.654   1.997  20.977  1.00  0.170          O  
ATOM    235  CB  LYS A  17      26.303   0.212  21.331  1.00  0.190          C  
ATOM    236  CG  LYS A  17      27.532  -0.243  22.156  1.00  0.190          C  
ATOM    237  CD  LYS A  17      28.818   0.383  21.608  1.00  0.190          C  
ATOM    238  CE  LYS A  17      30.060  -0.131  22.291  1.00  0.190          C  
ATOM    239  NZ  LYS A  17      31.283   0.558  21.767  1.00  0.190          N  
ATOM    240  H   LYS A  17      25.342   1.338  23.465  1.00  0.170          H  
ATOM    241  HA  LYS A  17      26.821   2.284  21.084  1.00  0.160          H  
ATOM    242 1HB  LYS A  17      25.445  -0.371  21.668  1.00  0.220          H  
ATOM    243 2HB  LYS A  17      26.479  -0.032  20.290  1.00  0.220          H  
ATOM    244 1HG  LYS A  17      27.400   0.075  23.194  1.00  0.220          H  
ATOM    245 2HG  LYS A  17      27.608  -1.332  22.140  1.00  0.220          H  
ATOM    246 1HD  LYS A  17      28.894   0.170  20.545  1.00  0.220          H  
ATOM    247 2HD  LYS A  17      28.793   1.461  21.742  1.00  0.220          H  
ATOM    248 1HE  LYS A  17      29.983   0.044  23.364  1.00  0.220          H  
ATOM    249 2HE  LYS A  17      30.152  -1.203  22.112  1.00  0.220          H  
ATOM    250 1HZ  LYS A  17      32.104   0.203  22.231  1.00  0.220          H  
ATOM    251 2HZ  LYS A  17      31.361   0.396  20.768  1.00  0.220          H  
ATOM    252 3HZ  LYS A  17      31.207   1.551  21.933  1.00  0.220          H  
ATOM    253  N   VAL A  18      25.068   2.344  19.270  1.00  0.110          N  
ATOM    254  CA  VAL A  18      24.001   2.633  18.307  1.00  0.110          C  
ATOM    255  C   VAL A  18      23.893   1.593  17.193  1.00  0.100          C  
ATOM    256  O   VAL A  18      24.852   1.352  16.446  1.00  0.100          O  
ATOM    257  CB  VAL A  18      24.217   4.001  17.651  1.00  0.150          C  
ATOM    258  CG1 VAL A  18      23.084   4.274  16.634  1.00  0.150          C  
ATOM    259  CG2 VAL A  18      24.287   5.076  18.713  1.00  0.150          C  
ATOM    260  H   VAL A  18      26.059   2.405  19.011  1.00  0.130          H  
ATOM    261  HA  VAL A  18      23.058   2.660  18.844  1.00  0.130          H  
ATOM    262  HB  VAL A  18      25.161   3.991  17.108  1.00  0.180          H  
ATOM    263 1HG1 VAL A  18      23.244   5.227  16.167  1.00  0.180          H  
ATOM    264 2HG1 VAL A  18      23.061   3.516  15.856  1.00  0.180          H  
ATOM    265 3HG1 VAL A  18      22.127   4.282  17.158  1.00  0.180          H  
ATOM    266 1HG2 VAL A  18      24.476   6.028  18.232  1.00  0.180          H  
ATOM    267 2HG2 VAL A  18      23.368   5.120  19.259  1.00  0.180          H  
ATOM    268 3HG2 VAL A  18      25.099   4.858  19.399  1.00  0.180          H  
ATOM    269  N   ALA A  19      22.700   1.023  17.032  1.00  0.090          N  
ATOM    270  CA  ALA A  19      22.507   0.020  15.991  1.00  0.090          C  
ATOM    271  C   ALA A  19      21.441   0.378  14.962  1.00  0.080          C  
ATOM    272  O   ALA A  19      20.369   0.881  15.304  1.00  0.140          O  
ATOM    273  CB  ALA A  19      22.107  -1.297  16.639  1.00  0.130          C  
ATOM    274  H   ALA A  19      21.951   1.288  17.681  1.00  0.110          H  
ATOM    275  HA  ALA A  19      23.446  -0.093  15.462  1.00  0.110          H  
ATOM    276 1HB  ALA A  19      22.002  -2.060  15.866  1.00  0.150          H  
ATOM    277 2HB  ALA A  19      22.862  -1.604  17.359  1.00  0.150          H  
ATOM    278 3HB  ALA A  19      21.168  -1.163  17.146  1.00  0.150          H  
ATOM    279  N   LEU A  20      21.723   0.025  13.709  1.00  0.100          N  
ATOM    280  CA  LEU A  20      20.759   0.117  12.609  1.00  0.100          C  
ATOM    281  C   LEU A  20      20.240  -1.257  12.247  1.00  0.110          C  
ATOM    282  O   LEU A  20      20.995  -2.102  11.760  1.00  0.150          O  
ATOM    283  CB  LEU A  20      21.375   0.787  11.355  1.00  0.140          C  
ATOM    284  CG  LEU A  20      20.477   0.766  10.012  1.00  0.140          C  
ATOM    285  CD1 LEU A  20      19.135   1.513  10.221  1.00  0.140          C  
ATOM    286  CD2 LEU A  20      21.283   1.433   8.849  1.00  0.140          C  
ATOM    287  H   LEU A  20      22.664  -0.339  13.525  1.00  0.120          H  
ATOM    288  HA  LEU A  20      19.915   0.711  12.944  1.00  0.120          H  
ATOM    289 1HB  LEU A  20      21.576   1.831  11.591  1.00  0.170          H  
ATOM    290 2HB  LEU A  20      22.328   0.300  11.134  1.00  0.170          H  
ATOM    291  HG  LEU A  20      20.249  -0.272   9.747  1.00  0.170          H  
ATOM    292 1HD1 LEU A  20      18.555   1.473   9.311  1.00  0.170          H  
ATOM    293 2HD1 LEU A  20      18.559   1.048  11.018  1.00  0.170          H  
ATOM    294 3HD1 LEU A  20      19.333   2.540  10.475  1.00  0.170          H  
ATOM    295 1HD2 LEU A  20      20.695   1.408   7.931  1.00  0.170          H  
ATOM    296 2HD2 LEU A  20      21.508   2.472   9.105  1.00  0.170          H  
ATOM    297 3HD2 LEU A  20      22.212   0.892   8.691  1.00  0.170          H  
ATOM    298  N   ILE A  21      18.947  -1.486  12.451  1.00  0.110          N  
ATOM    299  CA  ILE A  21      18.378  -2.793  12.161  1.00  0.120          C  
ATOM    300  C   ILE A  21      17.400  -2.675  11.014  1.00  0.130          C  
ATOM    301  O   ILE A  21      16.409  -1.939  11.109  1.00  0.140          O  
ATOM    302  CB  ILE A  21      17.630  -3.382  13.392  1.00  0.160          C  
ATOM    303  CG1 ILE A  21      18.578  -3.454  14.611  1.00  0.160          C  
ATOM    304  CG2 ILE A  21      17.076  -4.812  13.066  1.00  0.160          C  
ATOM    305  CD1 ILE A  21      18.413  -2.308  15.599  1.00  0.160          C  
ATOM    306  H   ILE A  21      18.353  -0.744  12.838  1.00  0.130          H  
ATOM    307  HA  ILE A  21      19.164  -3.476  11.851  1.00  0.140          H  
ATOM    308  HB  ILE A  21      16.800  -2.723  13.656  1.00  0.200          H  
ATOM    309 1HG1 ILE A  21      18.420  -4.396  15.137  1.00  0.200          H  
ATOM    310 2HG1 ILE A  21      19.591  -3.422  14.248  1.00  0.200          H  
ATOM    311 1HG2 ILE A  21      16.550  -5.206  13.937  1.00  0.200          H  
ATOM    312 2HG2 ILE A  21      16.385  -4.773  12.222  1.00  0.200          H  
ATOM    313 3HG2 ILE A  21      17.903  -5.475  12.814  1.00  0.200          H  
ATOM    314 1HD1 ILE A  21      19.119  -2.423  16.408  1.00  0.200          H  
ATOM    315 2HD1 ILE A  21      18.591  -1.349  15.112  1.00  0.200          H  
ATOM    316 3HD1 ILE A  21      17.404  -2.325  15.994  1.00  0.200          H  
ATOM    317  N   THR A  22      17.640  -3.430   9.952  1.00  0.140          N  
ATOM    318  CA  THR A  22      16.706  -3.362   8.838  1.00  0.190          C  
ATOM    319  C   THR A  22      15.709  -4.474   9.037  1.00  0.240          C  
ATOM    320  O   THR A  22      16.068  -5.571   9.434  1.00  0.390          O  
ATOM    321  CB  THR A  22      17.414  -3.440   7.472  1.00  0.250          C  
ATOM    322  OG1 THR A  22      18.110  -4.700   7.329  1.00  0.250          O  
ATOM    323  CG2 THR A  22      18.426  -2.293   7.404  1.00  0.250          C  
ATOM    324  H   THR A  22      18.478  -4.024   9.928  1.00  0.170          H  
ATOM    325  HA  THR A  22      16.159  -2.432   8.879  1.00  0.230          H  
ATOM    326  HB  THR A  22      16.684  -3.334   6.670  1.00  0.300          H  
ATOM    327  HG1 THR A  22      18.481  -4.750   6.436  1.00  0.300          H  
ATOM    328 1HG2 THR A  22      18.928  -2.314   6.453  1.00  0.300          H  
ATOM    329 2HG2 THR A  22      17.900  -1.356   7.519  1.00  0.300          H  
ATOM    330 3HG2 THR A  22      19.161  -2.396   8.204  1.00  0.300          H  
ATOM    331  N   GLY A  23      14.435  -4.213   8.751  1.00  0.160          N  
ATOM    332  CA  GLY A  23      13.414  -5.223   8.982  1.00  0.180          C  
ATOM    333  C   GLY A  23      13.185  -5.252  10.495  1.00  0.200          C  
ATOM    334  O   GLY A  23      12.788  -6.262  11.082  1.00  0.340          O  
ATOM    335  H   GLY A  23      14.154  -3.283   8.454  1.00  0.190          H  
ATOM    336 1HA  GLY A  23      12.496  -4.957   8.458  1.00  0.220          H  
ATOM    337 2HA  GLY A  23      13.754  -6.195   8.627  1.00  0.220          H  
ATOM    338  N   GLY A  24      13.422  -4.096  11.130  1.00  0.120          N  
ATOM    339  CA  GLY A  24      13.366  -3.946  12.583  1.00  0.130          C  
ATOM    340  C   GLY A  24      11.960  -3.850  13.147  1.00  0.130          C  
ATOM    341  O   GLY A  24      11.768  -3.746  14.356  1.00  0.140          O  
ATOM    342  H   GLY A  24      13.628  -3.272  10.555  1.00  0.140          H  
ATOM    343 1HA  GLY A  24      13.883  -4.784  13.044  1.00  0.160          H  
ATOM    344 2HA  GLY A  24      13.930  -3.055  12.861  1.00  0.160          H  
ATOM    345  N   SER A  25      10.966  -3.865  12.276  1.00  0.130          N  
ATOM    346  CA  SER A  25       9.579  -3.766  12.683  1.00  0.120          C  
ATOM    347  C   SER A  25       8.949  -5.097  13.104  1.00  0.100          C  
ATOM    348  O   SER A  25       7.884  -5.100  13.741  1.00  0.140          O  
ATOM    349  CB  SER A  25       8.779  -3.240  11.524  1.00  0.170          C  
ATOM    350  OG  SER A  25       8.680  -4.211  10.506  1.00  0.170          O  
ATOM    351  H   SER A  25      11.176  -3.966  11.292  1.00  0.160          H  
ATOM    352  HA  SER A  25       9.514  -3.072  13.522  1.00  0.140          H  
ATOM    353 1HB  SER A  25       7.820  -2.918  11.846  1.00  0.210          H  
ATOM    354 2HB  SER A  25       9.266  -2.383  11.139  1.00  0.210          H  
ATOM    355  HG  SER A  25       8.098  -3.838   9.838  1.00  0.210          H  
ATOM    356  N   ALA A  26       9.586  -6.237  12.788  1.00  0.080          N  
ATOM    357  CA  ALA A  26       8.918  -7.501  13.090  1.00  0.090          C  
ATOM    358  C   ALA A  26       9.855  -8.706  13.138  1.00  0.080          C  
ATOM    359  O   ALA A  26      11.006  -8.655  12.705  1.00  0.070          O  
ATOM    360  CB  ALA A  26       7.825  -7.740  12.066  1.00  0.120          C  
ATOM    361  H   ALA A  26      10.493  -6.224  12.301  1.00  0.100          H  
ATOM    362  HA  ALA A  26       8.461  -7.409  14.074  1.00  0.110          H  
ATOM    363 1HB  ALA A  26       7.289  -8.655  12.300  1.00  0.150          H  
ATOM    364 2HB  ALA A  26       7.127  -6.905  12.070  1.00  0.150          H  
ATOM    365 3HB  ALA A  26       8.272  -7.821  11.094  1.00  0.150          H  
ATOM    366  N   GLY A  27       9.357  -9.791  13.715  1.00  0.100          N  
ATOM    367  CA  GLY A  27      10.062 -11.068  13.790  1.00  0.090          C  
ATOM    368  C   GLY A  27      11.382 -10.953  14.532  1.00  0.080          C  
ATOM    369  O   GLY A  27      11.444 -10.314  15.591  1.00  0.080          O  
ATOM    370  H   GLY A  27       8.421  -9.753  14.092  1.00  0.120          H  
ATOM    371 1HA  GLY A  27       9.421 -11.786  14.297  1.00  0.110          H  
ATOM    372 2HA  GLY A  27      10.232 -11.459  12.787  1.00  0.110          H  
ATOM    373  N   ILE A  28      12.440 -11.527  13.949  1.00  0.070          N  
ATOM    374  CA  ILE A  28      13.761 -11.511  14.559  1.00  0.070          C  
ATOM    375  C   ILE A  28      14.299 -10.093  14.641  1.00  0.060          C  
ATOM    376  O   ILE A  28      14.865  -9.728  15.665  1.00  0.060          O  
ATOM    377  CB  ILE A  28      14.749 -12.425  13.802  1.00  0.100          C  
ATOM    378  CG1 ILE A  28      14.294 -13.871  13.968  1.00  0.100          C  
ATOM    379  CG2 ILE A  28      16.173 -12.253  14.391  1.00  0.100          C  
ATOM    380  CD1 ILE A  28      14.964 -14.869  13.058  1.00  0.100          C  
ATOM    381  H   ILE A  28      12.297 -12.014  13.076  1.00  0.080          H  
ATOM    382  HA  ILE A  28      13.672 -11.896  15.575  1.00  0.080          H  
ATOM    383  HB  ILE A  28      14.746 -12.180  12.742  1.00  0.120          H  
ATOM    384 1HG1 ILE A  28      14.466 -14.173  15.004  1.00  0.120          H  
ATOM    385 2HG1 ILE A  28      13.237 -13.906  13.773  1.00  0.120          H  
ATOM    386 1HG2 ILE A  28      16.881 -12.892  13.880  1.00  0.120          H  
ATOM    387 2HG2 ILE A  28      16.486 -11.236  14.275  1.00  0.120          H  
ATOM    388 3HG2 ILE A  28      16.163 -12.506  15.455  1.00  0.120          H  
ATOM    389 1HD1 ILE A  28      14.551 -15.844  13.255  1.00  0.120          H  
ATOM    390 2HD1 ILE A  28      14.770 -14.600  12.020  1.00  0.120          H  
ATOM    391 3HD1 ILE A  28      16.022 -14.891  13.224  1.00  0.120          H  
ATOM    392  N   GLY A  29      14.177  -9.311  13.560  1.00  0.060          N  
ATOM    393  CA  GLY A  29      14.688  -7.937  13.556  1.00  0.070          C  
ATOM    394  C   GLY A  29      14.020  -7.146  14.666  1.00  0.060          C  
ATOM    395  O   GLY A  29      14.676  -6.386  15.393  1.00  0.070          O  
ATOM    396  H   GLY A  29      13.695  -9.673  12.744  1.00  0.070          H  
ATOM    397 1HA  GLY A  29      15.768  -7.940  13.688  1.00  0.080          H  
ATOM    398 2HA  GLY A  29      14.476  -7.474  12.590  1.00  0.080          H  
ATOM    399  N   GLY A  30      12.727  -7.394  14.838  1.00  0.070          N  
ATOM    400  CA  GLY A  30      11.922  -6.787  15.879  1.00  0.070          C  
ATOM    401  C   GLY A  30      12.497  -7.088  17.259  1.00  0.080          C  
ATOM    402  O   GLY A  30      12.788  -6.163  18.034  1.00  0.080          O  
ATOM    403  H   GLY A  30      12.271  -8.004  14.154  1.00  0.080          H  
ATOM    404 1HA  GLY A  30      11.850  -5.715  15.726  1.00  0.080          H  
ATOM    405 2HA  GLY A  30      10.922  -7.204  15.811  1.00  0.080          H  
ATOM    406  N   GLN A  31      12.685  -8.387  17.539  1.00  0.080          N  
ATOM    407  CA  GLN A  31      13.214  -8.854  18.813  1.00  0.090          C  
ATOM    408  C   GLN A  31      14.652  -8.393  19.055  1.00  0.070          C  
ATOM    409  O   GLN A  31      15.010  -8.100  20.199  1.00  0.080          O  
ATOM    410  CB  GLN A  31      13.116 -10.378  18.892  1.00  0.120          C  
ATOM    411  CG  GLN A  31      11.711 -10.908  18.964  1.00  0.120          C  
ATOM    412  CD  GLN A  31      11.013 -10.469  20.206  1.00  0.120          C  
ATOM    413  OE1 GLN A  31      11.535 -10.618  21.309  1.00  0.120          O  
ATOM    414  NE2 GLN A  31       9.831  -9.898  20.047  1.00  0.120          N  
ATOM    415  H   GLN A  31      12.415  -9.074  16.826  1.00  0.100          H  
ATOM    416  HA  GLN A  31      12.601  -8.431  19.605  1.00  0.110          H  
ATOM    417 1HB  GLN A  31      13.567 -10.809  18.002  1.00  0.150          H  
ATOM    418 2HB  GLN A  31      13.653 -10.736  19.762  1.00  0.150          H  
ATOM    419 1HG  GLN A  31      11.151 -10.535  18.111  1.00  0.150          H  
ATOM    420 2HG  GLN A  31      11.740 -11.997  18.941  1.00  0.150          H  
ATOM    421 1HE2 GLN A  31       9.313  -9.578  20.842  1.00  0.150          H  
ATOM    422 2HE2 GLN A  31       9.457  -9.777  19.126  1.00  0.150          H  
ATOM    423  N   ILE A  32      15.474  -8.301  17.997  1.00  0.060          N  
ATOM    424  CA  ILE A  32      16.838  -7.808  18.156  1.00  0.060          C  
ATOM    425  C   ILE A  32      16.782  -6.372  18.604  1.00  0.060          C  
ATOM    426  O   ILE A  32      17.479  -6.000  19.542  1.00  0.060          O  
ATOM    427  CB  ILE A  32      17.695  -7.901  16.869  1.00  0.080          C  
ATOM    428  CG1 ILE A  32      17.982  -9.363  16.516  1.00  0.080          C  
ATOM    429  CG2 ILE A  32      19.011  -7.116  17.054  1.00  0.080          C  
ATOM    430  CD1 ILE A  32      18.552  -9.576  15.116  1.00  0.080          C  
ATOM    431  H   ILE A  32      15.140  -8.613  17.082  1.00  0.070          H  
ATOM    432  HA  ILE A  32      17.333  -8.386  18.935  1.00  0.070          H  
ATOM    433  HB  ILE A  32      17.132  -7.474  16.037  1.00  0.100          H  
ATOM    434 1HG1 ILE A  32      18.692  -9.757  17.242  1.00  0.100          H  
ATOM    435 2HG1 ILE A  32      17.070  -9.926  16.599  1.00  0.100          H  
ATOM    436 1HG2 ILE A  32      19.584  -7.170  16.159  1.00  0.100          H  
ATOM    437 2HG2 ILE A  32      18.803  -6.078  17.261  1.00  0.100          H  
ATOM    438 3HG2 ILE A  32      19.583  -7.543  17.880  1.00  0.100          H  
ATOM    439 1HD1 ILE A  32      18.723 -10.644  14.964  1.00  0.100          H  
ATOM    440 2HD1 ILE A  32      17.839  -9.210  14.379  1.00  0.100          H  
ATOM    441 3HD1 ILE A  32      19.488  -9.055  14.994  1.00  0.100          H  
ATOM    442  N   GLY A  33      15.960  -5.560  17.935  1.00  0.060          N  
ATOM    443  CA  GLY A  33      15.816  -4.158  18.275  1.00  0.060          C  
ATOM    444  C   GLY A  33      15.452  -4.010  19.744  1.00  0.060          C  
ATOM    445  O   GLY A  33      16.121  -3.286  20.492  1.00  0.070          O  
ATOM    446  H   GLY A  33      15.426  -5.927  17.138  1.00  0.070          H  
ATOM    447 1HA  GLY A  33      16.742  -3.628  18.058  1.00  0.070          H  
ATOM    448 2HA  GLY A  33      15.031  -3.730  17.655  1.00  0.070          H  
ATOM    449  N   ARG A  34      14.402  -4.723  20.161  1.00  0.070          N  
ATOM    450  CA  ARG A  34      13.934  -4.685  21.537  1.00  0.090          C  
ATOM    451  C   ARG A  34      15.019  -5.065  22.532  1.00  0.090          C  
ATOM    452  O   ARG A  34      15.243  -4.341  23.505  1.00  0.110          O  
ATOM    453  CB  ARG A  34      12.741  -5.615  21.697  1.00  0.120          C  
ATOM    454  CG  ARG A  34      12.073  -5.636  23.073  1.00  0.120          C  
ATOM    455  CD  ARG A  34      10.893  -6.533  23.050  1.00  0.120          C  
ATOM    456  NE  ARG A  34      10.110  -6.469  24.282  1.00  0.120          N  
ATOM    457  CZ  ARG A  34      10.310  -7.186  25.414  1.00  0.120          C  
ATOM    458  NH1 ARG A  34      11.301  -8.052  25.518  1.00  0.120          N  
ATOM    459  NH2 ARG A  34       9.484  -7.004  26.425  1.00  0.120          N  
ATOM    460  H   ARG A  34      13.901  -5.298  19.472  1.00  0.080          H  
ATOM    461  HA  ARG A  34      13.629  -3.671  21.763  1.00  0.110          H  
ATOM    462 1HB  ARG A  34      11.987  -5.365  20.952  1.00  0.140          H  
ATOM    463 2HB  ARG A  34      13.064  -6.635  21.486  1.00  0.140          H  
ATOM    464 1HG  ARG A  34      12.777  -6.026  23.801  1.00  0.140          H  
ATOM    465 2HG  ARG A  34      11.758  -4.639  23.376  1.00  0.140          H  
ATOM    466 1HD  ARG A  34      10.243  -6.233  22.224  1.00  0.140          H  
ATOM    467 2HD  ARG A  34      11.215  -7.563  22.889  1.00  0.140          H  
ATOM    468  HE  ARG A  34       9.334  -5.815  24.284  1.00  0.140          H  
ATOM    469 1HH1 ARG A  34      11.933  -8.197  24.747  1.00  0.140          H  
ATOM    470 2HH1 ARG A  34      11.426  -8.572  26.376  1.00  0.140          H  
ATOM    471 1HH2 ARG A  34       8.719  -6.337  26.342  1.00  0.140          H  
ATOM    472 2HH2 ARG A  34       9.604  -7.512  27.292  1.00  0.140          H  
ATOM    473  N   LEU A  35      15.688  -6.197  22.316  1.00  0.080          N  
ATOM    474  CA  LEU A  35      16.729  -6.598  23.241  1.00  0.090          C  
ATOM    475  C   LEU A  35      17.908  -5.643  23.244  1.00  0.100          C  
ATOM    476  O   LEU A  35      18.451  -5.354  24.315  1.00  0.120          O  
ATOM    477  CB  LEU A  35      17.157  -8.029  22.967  1.00  0.120          C  
ATOM    478  CG  LEU A  35      16.157  -9.124  23.368  1.00  0.120          C  
ATOM    479  CD1 LEU A  35      16.627 -10.412  22.788  1.00  0.120          C  
ATOM    480  CD2 LEU A  35      16.112  -9.246  24.929  1.00  0.120          C  
ATOM    481  H   LEU A  35      15.480  -6.778  21.496  1.00  0.100          H  
ATOM    482  HA  LEU A  35      16.303  -6.562  24.233  1.00  0.110          H  
ATOM    483 1HB  LEU A  35      17.313  -8.124  21.890  1.00  0.150          H  
ATOM    484 2HB  LEU A  35      18.090  -8.216  23.476  1.00  0.150          H  
ATOM    485  HG  LEU A  35      15.165  -8.897  22.970  1.00  0.150          H  
ATOM    486 1HD1 LEU A  35      15.950 -11.222  23.055  1.00  0.150          H  
ATOM    487 2HD1 LEU A  35      16.679 -10.330  21.703  1.00  0.150          H  
ATOM    488 3HD1 LEU A  35      17.596 -10.598  23.189  1.00  0.150          H  
ATOM    489 1HD2 LEU A  35      15.440 -10.033  25.212  1.00  0.150          H  
ATOM    490 2HD2 LEU A  35      17.110  -9.482  25.301  1.00  0.150          H  
ATOM    491 3HD2 LEU A  35      15.773  -8.325  25.384  1.00  0.150          H  
ATOM    492  N   LEU A  36      18.309  -5.111  22.091  1.00  0.090          N  
ATOM    493  CA  LEU A  36      19.409  -4.173  22.126  1.00  0.090          C  
ATOM    494  C   LEU A  36      19.019  -2.955  22.954  1.00  0.110          C  
ATOM    495  O   LEU A  36      19.803  -2.506  23.797  1.00  0.140          O  
ATOM    496  CB  LEU A  36      19.804  -3.737  20.713  1.00  0.130          C  
ATOM    497  CG  LEU A  36      20.509  -4.745  19.823  1.00  0.130          C  
ATOM    498  CD1 LEU A  36      20.597  -4.170  18.465  1.00  0.130          C  
ATOM    499  CD2 LEU A  36      21.908  -5.051  20.351  1.00  0.130          C  
ATOM    500  H   LEU A  36      17.878  -5.375  21.202  1.00  0.110          H  
ATOM    501  HA  LEU A  36      20.252  -4.655  22.601  1.00  0.110          H  
ATOM    502 1HB  LEU A  36      18.881  -3.493  20.203  1.00  0.150          H  
ATOM    503 2HB  LEU A  36      20.409  -2.859  20.755  1.00  0.150          H  
ATOM    504  HG  LEU A  36      19.928  -5.651  19.772  1.00  0.150          H  
ATOM    505 1HD1 LEU A  36      21.083  -4.881  17.819  1.00  0.150          H  
ATOM    506 2HD1 LEU A  36      19.596  -3.964  18.098  1.00  0.150          H  
ATOM    507 3HD1 LEU A  36      21.170  -3.255  18.499  1.00  0.150          H  
ATOM    508 1HD2 LEU A  36      22.396  -5.758  19.694  1.00  0.150          H  
ATOM    509 2HD2 LEU A  36      22.499  -4.134  20.395  1.00  0.150          H  
ATOM    510 3HD2 LEU A  36      21.845  -5.482  21.335  1.00  0.150          H  
ATOM    511  N   ALA A  37      17.786  -2.456  22.794  1.00  0.110          N  
ATOM    512  CA  ALA A  37      17.345  -1.304  23.577  1.00  0.120          C  
ATOM    513  C   ALA A  37      17.370  -1.622  25.082  1.00  0.140          C  
ATOM    514  O   ALA A  37      17.839  -0.827  25.901  1.00  0.170          O  
ATOM    515  CB  ALA A  37      15.954  -0.888  23.137  1.00  0.160          C  
ATOM    516  H   ALA A  37      17.164  -2.849  22.079  1.00  0.130          H  
ATOM    517  HA  ALA A  37      18.032  -0.486  23.390  1.00  0.140          H  
ATOM    518 1HB  ALA A  37      15.632  -0.017  23.697  1.00  0.200          H  
ATOM    519 2HB  ALA A  37      15.968  -0.655  22.071  1.00  0.200          H  
ATOM    520 3HB  ALA A  37      15.269  -1.714  23.319  1.00  0.200          H  
ATOM    521  N   LEU A  38      16.969  -2.840  25.447  1.00  0.130          N  
ATOM    522  CA  LEU A  38      16.957  -3.255  26.846  1.00  0.140          C  
ATOM    523  C   LEU A  38      18.374  -3.544  27.339  1.00  0.160          C  
ATOM    524  O   LEU A  38      18.661  -3.491  28.536  1.00  0.270          O  
ATOM    525  CB  LEU A  38      16.042  -4.468  26.989  1.00  0.190          C  
ATOM    526  CG  LEU A  38      14.554  -4.172  26.672  1.00  0.190          C  
ATOM    527  CD1 LEU A  38      13.794  -5.481  26.600  1.00  0.190          C  
ATOM    528  CD2 LEU A  38      13.940  -3.239  27.751  1.00  0.190          C  
ATOM    529  H   LEU A  38      16.566  -3.461  24.735  1.00  0.160          H  
ATOM    530  HA  LEU A  38      16.568  -2.440  27.436  1.00  0.170          H  
ATOM    531 1HB  LEU A  38      16.390  -5.241  26.305  1.00  0.230          H  
ATOM    532 2HB  LEU A  38      16.113  -4.848  28.011  1.00  0.230          H  
ATOM    533  HG  LEU A  38      14.485  -3.682  25.709  1.00  0.230          H  
ATOM    534 1HD1 LEU A  38      12.768  -5.280  26.343  1.00  0.230          H  
ATOM    535 2HD1 LEU A  38      14.235  -6.111  25.829  1.00  0.230          H  
ATOM    536 3HD1 LEU A  38      13.836  -5.983  27.550  1.00  0.230          H  
ATOM    537 1HD2 LEU A  38      12.913  -3.041  27.491  1.00  0.230          H  
ATOM    538 2HD2 LEU A  38      13.987  -3.722  28.728  1.00  0.230          H  
ATOM    539 3HD2 LEU A  38      14.458  -2.303  27.800  1.00  0.230          H  
ATOM    540  N   SER A  39      19.293  -3.728  26.400  1.00  0.140          N  
ATOM    541  CA  SER A  39      20.691  -3.978  26.673  1.00  0.160          C  
ATOM    542  C   SER A  39      21.464  -2.662  26.823  1.00  0.150          C  
ATOM    543  O   SER A  39      22.691  -2.664  26.967  1.00  0.160          O  
ATOM    544  CB  SER A  39      21.295  -4.830  25.583  1.00  0.220          C  
ATOM    545  OG  SER A  39      20.698  -6.104  25.538  1.00  0.220          O  
ATOM    546  H   SER A  39      18.998  -3.791  25.424  1.00  0.170          H  
ATOM    547  HA  SER A  39      20.751  -4.522  27.601  1.00  0.190          H  
ATOM    548 1HB  SER A  39      21.186  -4.344  24.641  1.00  0.260          H  
ATOM    549 2HB  SER A  39      22.342  -4.923  25.758  1.00  0.260          H  
ATOM    550  HG  SER A  39      19.798  -5.961  25.182  1.00  0.260          H  
ATOM    551  N   GLY A  40      20.748  -1.521  26.747  1.00  0.140          N  
ATOM    552  CA  GLY A  40      21.352  -0.206  26.901  1.00  0.170          C  
ATOM    553  C   GLY A  40      21.694   0.501  25.584  1.00  0.160          C  
ATOM    554  O   GLY A  40      22.151   1.661  25.590  1.00  0.150          O  
ATOM    555  H   GLY A  40      19.737  -1.560  26.585  1.00  0.170          H  
ATOM    556 1HA  GLY A  40      20.671   0.421  27.474  1.00  0.200          H  
ATOM    557 2HA  GLY A  40      22.246  -0.315  27.509  1.00  0.200          H  
ATOM    558  N   ALA A  41      21.444  -0.159  24.461  1.00  0.150          N  
ATOM    559  CA  ALA A  41      21.720   0.397  23.139  1.00  0.140          C  
ATOM    560  C   ALA A  41      20.638   1.354  22.678  1.00  0.130          C  
ATOM    561  O   ALA A  41      19.524   1.368  23.203  1.00  0.140          O  
ATOM    562  CB  ALA A  41      21.842  -0.693  22.100  1.00  0.200          C  
ATOM    563  H   ALA A  41      21.031  -1.094  24.507  1.00  0.180          H  
ATOM    564  HA  ALA A  41      22.667   0.938  23.195  1.00  0.170          H  
ATOM    565 1HB  ALA A  41      22.076  -0.248  21.130  1.00  0.240          H  
ATOM    566 2HB  ALA A  41      22.611  -1.377  22.376  1.00  0.240          H  
ATOM    567 3HB  ALA A  41      20.914  -1.187  22.045  1.00  0.240          H  
ATOM    568  N   HIS A  42      20.991   2.160  21.700  1.00  0.120          N  
ATOM    569  CA  HIS A  42      20.086   3.037  20.996  1.00  0.120          C  
ATOM    570  C   HIS A  42      19.867   2.354  19.663  1.00  0.110          C  
ATOM    571  O   HIS A  42      20.821   1.818  19.088  1.00  0.120          O  
ATOM    572  CB  HIS A  42      20.700   4.406  20.791  1.00  0.170          C  
ATOM    573  CG  HIS A  42      20.960   5.153  22.036  1.00  0.170          C  
ATOM    574  ND1 HIS A  42      20.097   6.125  22.535  1.00  0.170          N  
ATOM    575  CD2 HIS A  42      21.985   5.070  22.911  1.00  0.170          C  
ATOM    576  CE1 HIS A  42      20.589   6.598  23.663  1.00  0.170          C  
ATOM    577  NE2 HIS A  42      21.735   5.979  23.914  1.00  0.170          N  
ATOM    578  H   HIS A  42      21.953   2.120  21.382  1.00  0.140          H  
ATOM    579  HA  HIS A  42      19.136   3.132  21.511  1.00  0.140          H  
ATOM    580 1HB  HIS A  42      21.621   4.293  20.259  1.00  0.200          H  
ATOM    581 2HB  HIS A  42      20.048   4.970  20.195  1.00  0.200          H  
ATOM    582  HD1 HIS A  42      19.296   6.579  22.061  1.00  0.200          H  
ATOM    583  HD2 HIS A  42      22.884   4.448  22.935  1.00  0.200          H  
ATOM    584  HE1 HIS A  42      20.053   7.373  24.213  1.00  0.200          H  
ATOM    585  N   VAL A  43      18.628   2.281  19.211  1.00  0.100          N  
ATOM    586  CA  VAL A  43      18.398   1.575  17.965  1.00  0.090          C  
ATOM    587  C   VAL A  43      17.556   2.341  16.966  1.00  0.090          C  
ATOM    588  O   VAL A  43      16.640   3.078  17.345  1.00  0.120          O  
ATOM    589  CB  VAL A  43      17.685   0.214  18.256  1.00  0.130          C  
ATOM    590  CG1 VAL A  43      18.561  -0.688  19.143  1.00  0.130          C  
ATOM    591  CG2 VAL A  43      16.328   0.436  18.946  1.00  0.130          C  
ATOM    592  H   VAL A  43      17.880   2.760  19.719  1.00  0.120          H  
ATOM    593  HA  VAL A  43      19.358   1.370  17.499  1.00  0.110          H  
ATOM    594  HB  VAL A  43      17.528  -0.294  17.317  1.00  0.160          H  
ATOM    595 1HG1 VAL A  43      18.040  -1.626  19.298  1.00  0.160          H  
ATOM    596 2HG1 VAL A  43      19.507  -0.870  18.660  1.00  0.160          H  
ATOM    597 3HG1 VAL A  43      18.737  -0.213  20.107  1.00  0.160          H  
ATOM    598 1HG2 VAL A  43      15.847  -0.529  19.126  1.00  0.160          H  
ATOM    599 2HG2 VAL A  43      16.488   0.944  19.897  1.00  0.160          H  
ATOM    600 3HG2 VAL A  43      15.687   1.036  18.317  1.00  0.160          H  
ATOM    601  N   MET A  44      17.835   2.083  15.695  1.00  0.090          N  
ATOM    602  CA  MET A  44      17.041   2.573  14.588  1.00  0.080          C  
ATOM    603  C   MET A  44      16.351   1.389  13.944  1.00  0.080          C  
ATOM    604  O   MET A  44      17.012   0.453  13.484  1.00  0.090          O  
ATOM    605  CB  MET A  44      17.902   3.279  13.550  1.00  0.120          C  
ATOM    606  CG  MET A  44      17.131   3.785  12.349  1.00  0.120          C  
ATOM    607  SD  MET A  44      15.991   5.064  12.779  1.00  0.120          S  
ATOM    608  CE  MET A  44      17.055   6.458  13.109  1.00  0.120          C  
ATOM    609  H   MET A  44      18.669   1.525  15.497  1.00  0.110          H  
ATOM    610  HA  MET A  44      16.282   3.253  14.963  1.00  0.100          H  
ATOM    611 1HB  MET A  44      18.427   4.088  13.989  1.00  0.140          H  
ATOM    612 2HB  MET A  44      18.651   2.594  13.182  1.00  0.140          H  
ATOM    613 1HG  MET A  44      17.820   4.182  11.619  1.00  0.140          H  
ATOM    614 2HG  MET A  44      16.579   2.969  11.875  1.00  0.140          H  
ATOM    615 1HE  MET A  44      16.447   7.307  13.368  1.00  0.140          H  
ATOM    616 2HE  MET A  44      17.723   6.245  13.922  1.00  0.140          H  
ATOM    617 3HE  MET A  44      17.625   6.687  12.222  1.00  0.140          H  
ATOM    618  N   LEU A  45      15.033   1.425  13.876  1.00  0.080          N  
ATOM    619  CA  LEU A  45      14.304   0.315  13.278  1.00  0.080          C  
ATOM    620  C   LEU A  45      13.806   0.707  11.900  1.00  0.070          C  
ATOM    621  O   LEU A  45      12.945   1.582  11.763  1.00  0.070          O  
ATOM    622  CB  LEU A  45      13.112  -0.047  14.148  1.00  0.110          C  
ATOM    623  CG  LEU A  45      13.395  -0.278  15.634  1.00  0.110          C  
ATOM    624  CD1 LEU A  45      12.082  -0.553  16.310  1.00  0.110          C  
ATOM    625  CD2 LEU A  45      14.399  -1.428  15.849  1.00  0.110          C  
ATOM    626  H   LEU A  45      14.547   2.228  14.284  1.00  0.100          H  
ATOM    627  HA  LEU A  45      14.968  -0.542  13.164  1.00  0.100          H  
ATOM    628 1HB  LEU A  45      12.397   0.724  14.062  1.00  0.130          H  
ATOM    629 2HB  LEU A  45      12.667  -0.958  13.755  1.00  0.130          H  
ATOM    630  HG  LEU A  45      13.809   0.638  16.066  1.00  0.130          H  
ATOM    631 1HD1 LEU A  45      12.261  -0.683  17.355  1.00  0.130          H  
ATOM    632 2HD1 LEU A  45      11.401   0.285  16.161  1.00  0.130          H  
ATOM    633 3HD1 LEU A  45      11.644  -1.457  15.892  1.00  0.130          H  
ATOM    634 1HD2 LEU A  45      14.569  -1.550  16.914  1.00  0.130          H  
ATOM    635 2HD2 LEU A  45      13.996  -2.357  15.432  1.00  0.130          H  
ATOM    636 3HD2 LEU A  45      15.343  -1.191  15.362  1.00  0.130          H  
ATOM    637  N   ALA A  46      14.340   0.075  10.874  1.00  0.080          N  
ATOM    638  CA  ALA A  46      13.942   0.426   9.526  1.00  0.080          C  
ATOM    639  C   ALA A  46      12.991  -0.604   8.945  1.00  0.080          C  
ATOM    640  O   ALA A  46      13.198  -1.818   9.098  1.00  0.080          O  
ATOM    641  CB  ALA A  46      15.170   0.560   8.674  1.00  0.110          C  
ATOM    642  H   ALA A  46      15.061  -0.639  11.029  1.00  0.100          H  
ATOM    643  HA  ALA A  46      13.419   1.380   9.553  1.00  0.100          H  
ATOM    644 1HB  ALA A  46      14.878   0.846   7.685  1.00  0.130          H  
ATOM    645 2HB  ALA A  46      15.804   1.316   9.120  1.00  0.130          H  
ATOM    646 3HB  ALA A  46      15.698  -0.358   8.637  1.00  0.130          H  
ATOM    647  N   ALA A  47      11.958  -0.124   8.259  1.00  0.090          N  
ATOM    648  CA  ALA A  47      11.005  -1.010   7.585  1.00  0.090          C  
ATOM    649  C   ALA A  47      10.134  -0.244   6.609  1.00  0.100          C  
ATOM    650  O   ALA A  47       9.993   0.977   6.710  1.00  0.110          O  
ATOM    651  CB  ALA A  47      10.122  -1.726   8.572  1.00  0.130          C  
ATOM    652  H   ALA A  47      11.855   0.899   8.192  1.00  0.110          H  
ATOM    653  HA  ALA A  47      11.577  -1.745   7.020  1.00  0.110          H  
ATOM    654 1HB  ALA A  47       9.447  -2.392   8.046  1.00  0.150          H  
ATOM    655 2HB  ALA A  47      10.731  -2.303   9.260  1.00  0.150          H  
ATOM    656 3HB  ALA A  47       9.555  -1.010   9.103  1.00  0.150          H  
ATOM    657  N   ARG A  48       9.523  -0.959   5.673  1.00  0.120          N  
ATOM    658  CA  ARG A  48       8.589  -0.304   4.784  1.00  0.150          C  
ATOM    659  C   ARG A  48       7.307   0.072   5.522  1.00  0.220          C  
ATOM    660  O   ARG A  48       6.817   1.210   5.431  1.00  0.330          O  
ATOM    661  CB  ARG A  48       8.234  -1.225   3.612  1.00  0.200          C  
ATOM    662  CG  ARG A  48       7.254  -0.654   2.586  1.00  0.200          C  
ATOM    663  CD  ARG A  48       7.848   0.497   1.865  1.00  0.200          C  
ATOM    664  NE  ARG A  48       6.931   1.101   0.930  1.00  0.200          N  
ATOM    665  CZ  ARG A  48       5.980   2.015   1.245  1.00  0.200          C  
ATOM    666  NH1 ARG A  48       5.786   2.406   2.500  1.00  0.200          N  
ATOM    667  NH2 ARG A  48       5.230   2.524   0.279  1.00  0.200          N  
ATOM    668  H   ARG A  48       9.714  -1.946   5.576  1.00  0.140          H  
ATOM    669  HA  ARG A  48       9.070   0.590   4.406  1.00  0.180          H  
ATOM    670 1HB  ARG A  48       9.135  -1.505   3.074  1.00  0.240          H  
ATOM    671 2HB  ARG A  48       7.794  -2.142   3.998  1.00  0.240          H  
ATOM    672 1HG  ARG A  48       7.021  -1.421   1.850  1.00  0.240          H  
ATOM    673 2HG  ARG A  48       6.338  -0.337   3.077  1.00  0.240          H  
ATOM    674 1HD  ARG A  48       8.157   1.249   2.549  1.00  0.240          H  
ATOM    675 2HD  ARG A  48       8.723   0.152   1.309  1.00  0.240          H  
ATOM    676  HE  ARG A  48       7.034   0.843  -0.046  1.00  0.240          H  
ATOM    677 1HH1 ARG A  48       6.325   2.010   3.275  1.00  0.240          H  
ATOM    678 2HH1 ARG A  48       5.069   3.089   2.705  1.00  0.240          H  
ATOM    679 1HH2 ARG A  48       5.370   2.231  -0.679  1.00  0.240          H  
ATOM    680 2HH2 ARG A  48       4.516   3.205   0.495  1.00  0.240          H  
ATOM    681  N   ASN A  49       6.809  -0.865   6.329  1.00  0.230          N  
ATOM    682  CA  ASN A  49       5.534  -0.700   7.000  1.00  0.290          C  
ATOM    683  C   ASN A  49       5.612   0.189   8.239  1.00  0.240          C  
ATOM    684  O   ASN A  49       5.949  -0.252   9.344  1.00  0.220          O  
ATOM    685  CB  ASN A  49       4.966  -2.086   7.301  1.00  0.380          C  
ATOM    686  CG  ASN A  49       3.571  -2.098   7.880  1.00  0.380          C  
ATOM    687  OD1 ASN A  49       3.214  -1.265   8.718  1.00  0.380          O  
ATOM    688  ND2 ASN A  49       2.770  -3.042   7.438  1.00  0.380          N  
ATOM    689  H   ASN A  49       7.284  -1.752   6.395  1.00  0.280          H  
ATOM    690  HA  ASN A  49       4.851  -0.209   6.304  1.00  0.350          H  
ATOM    691 1HB  ASN A  49       4.960  -2.672   6.382  1.00  0.460          H  
ATOM    692 2HB  ASN A  49       5.630  -2.594   8.000  1.00  0.460          H  
ATOM    693 1HD2 ASN A  49       1.832  -3.109   7.784  1.00  0.460          H  
ATOM    694 2HD2 ASN A  49       3.097  -3.700   6.757  1.00  0.460          H  
ATOM    695  N   ALA A  50       5.256   1.453   8.023  1.00  0.250          N  
ATOM    696  CA  ALA A  50       5.288   2.489   9.049  1.00  0.230          C  
ATOM    697  C   ALA A  50       4.415   2.171  10.261  1.00  0.200          C  
ATOM    698  O   ALA A  50       4.799   2.477  11.393  1.00  0.170          O  
ATOM    699  CB  ALA A  50       4.825   3.801   8.458  1.00  0.330          C  
ATOM    700  H   ALA A  50       5.069   1.695   7.050  1.00  0.300          H  
ATOM    701  HA  ALA A  50       6.313   2.588   9.385  1.00  0.280          H  
ATOM    702 1HB  ALA A  50       4.886   4.584   9.214  1.00  0.400          H  
ATOM    703 2HB  ALA A  50       5.446   4.057   7.613  1.00  0.400          H  
ATOM    704 3HB  ALA A  50       3.792   3.700   8.126  1.00  0.400          H  
ATOM    705  N   ASP A  51       3.254   1.550  10.043  1.00  0.200          N  
ATOM    706  CA  ASP A  51       2.379   1.258  11.175  1.00  0.190          C  
ATOM    707  C   ASP A  51       3.015   0.217  12.075  1.00  0.140          C  
ATOM    708  O   ASP A  51       2.972   0.338  13.303  1.00  0.130          O  
ATOM    709  CB  ASP A  51       1.022   0.752  10.700  1.00  0.270          C  
ATOM    710  CG  ASP A  51       0.158   1.826  10.041  1.00  0.270          C  
ATOM    711  OD1 ASP A  51       0.432   2.996  10.184  1.00  0.270          O  
ATOM    712  OD2 ASP A  51      -0.779   1.451   9.387  1.00  0.270          O  
ATOM    713  H   ASP A  51       2.971   1.336   9.095  1.00  0.240          H  
ATOM    714  HA  ASP A  51       2.235   2.172  11.749  1.00  0.230          H  
ATOM    715 1HB  ASP A  51       1.169  -0.058   9.987  1.00  0.320          H  
ATOM    716 2HB  ASP A  51       0.476   0.337  11.548  1.00  0.320          H  
ATOM    717  N   GLN A  52       3.646  -0.783  11.463  1.00  0.170          N  
ATOM    718  CA  GLN A  52       4.299  -1.840  12.211  1.00  0.180          C  
ATOM    719  C   GLN A  52       5.471  -1.242  12.999  1.00  0.150          C  
ATOM    720  O   GLN A  52       5.715  -1.635  14.145  1.00  0.170          O  
ATOM    721  CB  GLN A  52       4.740  -2.945  11.239  1.00  0.250          C  
ATOM    722  CG  GLN A  52       5.298  -4.214  11.848  1.00  0.250          C  
ATOM    723  CD  GLN A  52       4.341  -4.988  12.669  1.00  0.250          C  
ATOM    724  OE1 GLN A  52       3.176  -5.198  12.310  1.00  0.250          O  
ATOM    725  NE2 GLN A  52       4.850  -5.451  13.800  1.00  0.250          N  
ATOM    726  H   GLN A  52       3.614  -0.831  10.444  1.00  0.200          H  
ATOM    727  HA  GLN A  52       3.585  -2.262  12.920  1.00  0.220          H  
ATOM    728 1HB  GLN A  52       3.890  -3.230  10.628  1.00  0.300          H  
ATOM    729 2HB  GLN A  52       5.497  -2.540  10.569  1.00  0.300          H  
ATOM    730 1HG  GLN A  52       5.700  -4.854  11.067  1.00  0.300          H  
ATOM    731 2HG  GLN A  52       6.068  -3.936  12.533  1.00  0.300          H  
ATOM    732 1HE2 GLN A  52       4.289  -5.994  14.427  1.00  0.300          H  
ATOM    733 2HE2 GLN A  52       5.839  -5.257  14.010  1.00  0.300          H  
ATOM    734  N   LEU A  53       6.179  -0.269  12.404  1.00  0.120          N  
ATOM    735  CA  LEU A  53       7.272   0.389  13.117  1.00  0.110          C  
ATOM    736  C   LEU A  53       6.799   1.176  14.316  1.00  0.110          C  
ATOM    737  O   LEU A  53       7.442   1.119  15.365  1.00  0.120          O  
ATOM    738  CB  LEU A  53       8.036   1.337  12.213  1.00  0.160          C  
ATOM    739  CG  LEU A  53       8.905   0.728  11.189  1.00  0.160          C  
ATOM    740  CD1 LEU A  53       9.324   1.795  10.219  1.00  0.160          C  
ATOM    741  CD2 LEU A  53      10.174   0.140  11.871  1.00  0.160          C  
ATOM    742  H   LEU A  53       5.954  -0.025  11.431  1.00  0.140          H  
ATOM    743  HA  LEU A  53       7.940  -0.383  13.480  1.00  0.130          H  
ATOM    744 1HB  LEU A  53       7.320   1.977  11.709  1.00  0.190          H  
ATOM    745 2HB  LEU A  53       8.654   1.949  12.835  1.00  0.190          H  
ATOM    746  HG  LEU A  53       8.355  -0.041  10.659  1.00  0.190          H  
ATOM    747 1HD1 LEU A  53       9.959   1.368   9.458  1.00  0.190          H  
ATOM    748 2HD1 LEU A  53       8.453   2.204   9.759  1.00  0.190          H  
ATOM    749 3HD1 LEU A  53       9.858   2.576  10.714  1.00  0.190          H  
ATOM    750 1HD2 LEU A  53      10.835  -0.286  11.122  1.00  0.190          H  
ATOM    751 2HD2 LEU A  53      10.685   0.937  12.385  1.00  0.190          H  
ATOM    752 3HD2 LEU A  53       9.924  -0.626  12.586  1.00  0.190          H  
ATOM    753  N   GLU A  54       5.683   1.900  14.191  1.00  0.120          N  
ATOM    754  CA  GLU A  54       5.175   2.636  15.342  1.00  0.130          C  
ATOM    755  C   GLU A  54       4.735   1.686  16.451  1.00  0.130          C  
ATOM    756  O   GLU A  54       4.965   1.958  17.635  1.00  0.140          O  
ATOM    757  CB  GLU A  54       4.023   3.559  14.939  1.00  0.180          C  
ATOM    758  CG  GLU A  54       4.439   4.810  14.156  1.00  0.180          C  
ATOM    759  CD  GLU A  54       5.245   5.771  15.023  1.00  0.180          C  
ATOM    760  OE1 GLU A  54       5.196   5.612  16.225  1.00  0.180          O  
ATOM    761  OE2 GLU A  54       5.882   6.653  14.504  1.00  0.180          O  
ATOM    762  H   GLU A  54       5.223   1.975  13.276  1.00  0.140          H  
ATOM    763  HA  GLU A  54       5.982   3.255  15.730  1.00  0.160          H  
ATOM    764 1HB  GLU A  54       3.323   2.999  14.312  1.00  0.210          H  
ATOM    765 2HB  GLU A  54       3.483   3.876  15.829  1.00  0.210          H  
ATOM    766 1HG  GLU A  54       5.047   4.503  13.302  1.00  0.210          H  
ATOM    767 2HG  GLU A  54       3.549   5.310  13.776  1.00  0.210          H  
ATOM    768  N   GLN A  55       4.135   0.546  16.082  1.00  0.130          N  
ATOM    769  CA  GLN A  55       3.707  -0.423  17.080  1.00  0.130          C  
ATOM    770  C   GLN A  55       4.913  -1.001  17.815  1.00  0.120          C  
ATOM    771  O   GLN A  55       4.876  -1.159  19.044  1.00  0.120          O  
ATOM    772  CB  GLN A  55       2.917  -1.547  16.411  1.00  0.180          C  
ATOM    773  CG  GLN A  55       1.553  -1.130  15.884  1.00  0.180          C  
ATOM    774  CD  GLN A  55       0.916  -2.220  15.056  1.00  0.180          C  
ATOM    775  OE1 GLN A  55       1.586  -3.191  14.703  1.00  0.180          O  
ATOM    776  NE2 GLN A  55      -0.364  -2.071  14.740  1.00  0.180          N  
ATOM    777  H   GLN A  55       3.926   0.386  15.089  1.00  0.160          H  
ATOM    778  HA  GLN A  55       3.072   0.082  17.805  1.00  0.160          H  
ATOM    779 1HB  GLN A  55       3.494  -1.934  15.571  1.00  0.220          H  
ATOM    780 2HB  GLN A  55       2.777  -2.364  17.115  1.00  0.220          H  
ATOM    781 1HG  GLN A  55       0.904  -0.924  16.732  1.00  0.220          H  
ATOM    782 2HG  GLN A  55       1.654  -0.240  15.277  1.00  0.220          H  
ATOM    783 1HE2 GLN A  55      -0.825  -2.768  14.190  1.00  0.220          H  
ATOM    784 2HE2 GLN A  55      -0.869  -1.263  15.048  1.00  0.220          H  
ATOM    785  N   MET A  56       5.986  -1.301  17.065  1.00  0.120          N  
ATOM    786  CA  MET A  56       7.200  -1.854  17.642  1.00  0.110          C  
ATOM    787  C   MET A  56       7.909  -0.833  18.503  1.00  0.120          C  
ATOM    788  O   MET A  56       8.373  -1.164  19.594  1.00  0.130          O  
ATOM    789  CB  MET A  56       8.134  -2.342  16.540  1.00  0.160          C  
ATOM    790  CG  MET A  56       9.405  -3.052  17.023  1.00  0.160          C  
ATOM    791  SD  MET A  56       9.122  -4.552  17.985  1.00  0.160          S  
ATOM    792  CE  MET A  56       8.544  -5.664  16.723  1.00  0.160          C  
ATOM    793  H   MET A  56       5.928  -1.200  16.046  1.00  0.140          H  
ATOM    794  HA  MET A  56       6.926  -2.695  18.275  1.00  0.130          H  
ATOM    795 1HB  MET A  56       7.592  -2.995  15.859  1.00  0.190          H  
ATOM    796 2HB  MET A  56       8.456  -1.479  15.950  1.00  0.190          H  
ATOM    797 1HG  MET A  56      10.009  -3.317  16.158  1.00  0.190          H  
ATOM    798 2HG  MET A  56       9.982  -2.368  17.631  1.00  0.190          H  
ATOM    799 1HE  MET A  56       8.365  -6.647  17.153  1.00  0.190          H  
ATOM    800 2HE  MET A  56       7.618  -5.285  16.294  1.00  0.190          H  
ATOM    801 3HE  MET A  56       9.279  -5.734  15.946  1.00  0.190          H  
ATOM    802  N   ARG A  57       7.988   0.413  18.029  1.00  0.120          N  
ATOM    803  CA  ARG A  57       8.648   1.463  18.773  1.00  0.130          C  
ATOM    804  C   ARG A  57       7.967   1.632  20.102  1.00  0.140          C  
ATOM    805  O   ARG A  57       8.607   1.554  21.150  1.00  0.140          O  
ATOM    806  CB  ARG A  57       8.598   2.789  18.019  1.00  0.180          C  
ATOM    807  CG  ARG A  57       9.305   3.985  18.697  1.00  0.180          C  
ATOM    808  CD  ARG A  57       9.119   5.267  17.932  1.00  0.180          C  
ATOM    809  NE  ARG A  57       7.735   5.778  17.989  1.00  0.180          N  
ATOM    810  CZ  ARG A  57       7.191   6.465  19.013  1.00  0.180          C  
ATOM    811  NH1 ARG A  57       7.885   6.762  20.105  1.00  0.180          N  
ATOM    812  NH2 ARG A  57       5.939   6.843  18.883  1.00  0.180          N  
ATOM    813  H   ARG A  57       7.607   0.631  17.108  1.00  0.140          H  
ATOM    814  HA  ARG A  57       9.682   1.177  18.936  1.00  0.160          H  
ATOM    815 1HB  ARG A  57       9.046   2.649  17.054  1.00  0.210          H  
ATOM    816 2HB  ARG A  57       7.557   3.069  17.849  1.00  0.210          H  
ATOM    817 1HG  ARG A  57       8.905   4.120  19.700  1.00  0.210          H  
ATOM    818 2HG  ARG A  57      10.354   3.805  18.765  1.00  0.210          H  
ATOM    819 1HD  ARG A  57       9.794   6.029  18.323  1.00  0.210          H  
ATOM    820 2HD  ARG A  57       9.359   5.091  16.887  1.00  0.210          H  
ATOM    821  HE  ARG A  57       7.102   5.613  17.184  1.00  0.210          H  
ATOM    822 1HH1 ARG A  57       8.854   6.484  20.181  1.00  0.210          H  
ATOM    823 2HH1 ARG A  57       7.452   7.284  20.855  1.00  0.210          H  
ATOM    824 1HH2 ARG A  57       5.453   6.588  18.006  1.00  0.210          H  
ATOM    825 2HH2 ARG A  57       5.473   7.364  19.607  1.00  0.210          H  
ATOM    826  N   ALA A  58       6.647   1.813  20.077  1.00  0.150          N  
ATOM    827  CA  ALA A  58       5.915   2.016  21.304  1.00  0.170          C  
ATOM    828  C   ALA A  58       6.072   0.842  22.261  1.00  0.160          C  
ATOM    829  O   ALA A  58       6.216   1.055  23.466  1.00  0.170          O  
ATOM    830  CB  ALA A  58       4.458   2.238  20.986  1.00  0.230          C  
ATOM    831  H   ALA A  58       6.144   1.851  19.182  1.00  0.180          H  
ATOM    832  HA  ALA A  58       6.315   2.905  21.791  1.00  0.200          H  
ATOM    833 1HB  ALA A  58       3.911   2.425  21.900  1.00  0.280          H  
ATOM    834 2HB  ALA A  58       4.363   3.095  20.318  1.00  0.280          H  
ATOM    835 3HB  ALA A  58       4.062   1.348  20.491  1.00  0.280          H  
ATOM    836  N   SER A  59       6.068  -0.394  21.749  1.00  0.170          N  
ATOM    837  CA  SER A  59       6.231  -1.552  22.615  1.00  0.170          C  
ATOM    838  C   SER A  59       7.590  -1.530  23.308  1.00  0.160          C  
ATOM    839  O   SER A  59       7.684  -1.733  24.529  1.00  0.210          O  
ATOM    840  CB  SER A  59       6.076  -2.828  21.815  1.00  0.240          C  
ATOM    841  OG  SER A  59       6.201  -3.965  22.632  1.00  0.240          O  
ATOM    842  H   SER A  59       5.893  -0.550  20.749  1.00  0.200          H  
ATOM    843  HA  SER A  59       5.461  -1.520  23.381  1.00  0.200          H  
ATOM    844 1HB  SER A  59       5.103  -2.829  21.324  1.00  0.290          H  
ATOM    845 2HB  SER A  59       6.833  -2.853  21.030  1.00  0.290          H  
ATOM    846  HG  SER A  59       6.125  -4.716  22.041  1.00  0.290          H  
ATOM    847  N   ILE A  60       8.649  -1.249  22.537  1.00  0.120          N  
ATOM    848  CA  ILE A  60       9.994  -1.226  23.090  1.00  0.110          C  
ATOM    849  C   ILE A  60      10.140  -0.097  24.092  1.00  0.130          C  
ATOM    850  O   ILE A  60      10.695  -0.315  25.167  1.00  0.130          O  
ATOM    851  CB  ILE A  60      11.078  -1.065  22.012  1.00  0.160          C  
ATOM    852  CG1 ILE A  60      11.091  -2.291  21.116  1.00  0.160          C  
ATOM    853  CG2 ILE A  60      12.473  -0.935  22.721  1.00  0.160          C  
ATOM    854  CD1 ILE A  60      11.909  -2.127  19.859  1.00  0.160          C  
ATOM    855  H   ILE A  60       8.503  -1.105  21.530  1.00  0.140          H  
ATOM    856  HA  ILE A  60      10.165  -2.165  23.609  1.00  0.130          H  
ATOM    857  HB  ILE A  60      10.867  -0.186  21.395  1.00  0.190          H  
ATOM    858 1HG1 ILE A  60      11.450  -3.106  21.673  1.00  0.190          H  
ATOM    859 2HG1 ILE A  60      10.071  -2.518  20.818  1.00  0.190          H  
ATOM    860 1HG2 ILE A  60      13.254  -0.833  21.985  1.00  0.190          H  
ATOM    861 2HG2 ILE A  60      12.498  -0.062  23.366  1.00  0.190          H  
ATOM    862 3HG2 ILE A  60      12.661  -1.827  23.325  1.00  0.190          H  
ATOM    863 1HD1 ILE A  60      11.849  -3.043  19.263  1.00  0.190          H  
ATOM    864 2HD1 ILE A  60      11.485  -1.303  19.306  1.00  0.190          H  
ATOM    865 3HD1 ILE A  60      12.946  -1.923  20.078  1.00  0.190          H  
ATOM    866  N   VAL A  61       9.675   1.107  23.749  1.00  0.130          N  
ATOM    867  CA  VAL A  61       9.809   2.234  24.654  1.00  0.150          C  
ATOM    868  C   VAL A  61       9.085   1.933  25.956  1.00  0.160          C  
ATOM    869  O   VAL A  61       9.616   2.251  27.020  1.00  0.160          O  
ATOM    870  CB  VAL A  61       9.309   3.552  24.019  1.00  0.200          C  
ATOM    871  CG1 VAL A  61       9.250   4.685  25.078  1.00  0.200          C  
ATOM    872  CG2 VAL A  61      10.278   3.964  22.889  1.00  0.200          C  
ATOM    873  H   VAL A  61       9.226   1.228  22.838  1.00  0.160          H  
ATOM    874  HA  VAL A  61      10.867   2.367  24.870  1.00  0.180          H  
ATOM    875  HB  VAL A  61       8.303   3.397  23.617  1.00  0.240          H  
ATOM    876 1HG1 VAL A  61       8.898   5.597  24.610  1.00  0.240          H  
ATOM    877 2HG1 VAL A  61       8.569   4.415  25.879  1.00  0.240          H  
ATOM    878 3HG1 VAL A  61      10.238   4.852  25.487  1.00  0.240          H  
ATOM    879 1HG2 VAL A  61       9.935   4.886  22.423  1.00  0.240          H  
ATOM    880 2HG2 VAL A  61      11.280   4.118  23.302  1.00  0.240          H  
ATOM    881 3HG2 VAL A  61      10.319   3.176  22.139  1.00  0.240          H  
ATOM    882  N   ARG A  62       7.873   1.359  25.899  1.00  0.180          N  
ATOM    883  CA  ARG A  62       7.179   1.029  27.134  1.00  0.200          C  
ATOM    884  C   ARG A  62       7.973   0.046  27.996  1.00  0.200          C  
ATOM    885  O   ARG A  62       8.067   0.255  29.207  1.00  0.210          O  
ATOM    886  CB  ARG A  62       5.798   0.439  26.878  1.00  0.270          C  
ATOM    887  CG  ARG A  62       4.720   1.420  26.404  1.00  0.270          C  
ATOM    888  CD  ARG A  62       3.354   0.811  26.496  1.00  0.270          C  
ATOM    889  NE  ARG A  62       3.183  -0.354  25.608  1.00  0.270          N  
ATOM    890  CZ  ARG A  62       2.754  -0.324  24.320  1.00  0.270          C  
ATOM    891  NH1 ARG A  62       2.434   0.807  23.730  1.00  0.270          N  
ATOM    892  NH2 ARG A  62       2.645  -1.458  23.649  1.00  0.270          N  
ATOM    893  H   ARG A  62       7.435   1.157  24.995  1.00  0.220          H  
ATOM    894  HA  ARG A  62       7.047   1.945  27.699  1.00  0.240          H  
ATOM    895 1HB  ARG A  62       5.887  -0.329  26.106  1.00  0.330          H  
ATOM    896 2HB  ARG A  62       5.438  -0.048  27.783  1.00  0.330          H  
ATOM    897 1HG  ARG A  62       4.743   2.308  27.035  1.00  0.330          H  
ATOM    898 2HG  ARG A  62       4.899   1.709  25.380  1.00  0.330          H  
ATOM    899 1HD  ARG A  62       3.189   0.476  27.520  1.00  0.330          H  
ATOM    900 2HD  ARG A  62       2.603   1.555  26.246  1.00  0.330          H  
ATOM    901  HE  ARG A  62       3.403  -1.262  25.998  1.00  0.330          H  
ATOM    902 1HH1 ARG A  62       2.507   1.681  24.226  1.00  0.330          H  
ATOM    903 2HH1 ARG A  62       2.089   0.793  22.779  1.00  0.330          H  
ATOM    904 1HH2 ARG A  62       2.887  -2.335  24.093  1.00  0.330          H  
ATOM    905 2HH2 ARG A  62       2.332  -1.447  22.688  1.00  0.330          H  
ATOM    906  N   GLU A  63       8.579  -0.995  27.394  1.00  0.180          N  
ATOM    907  CA  GLU A  63       9.352  -1.944  28.203  1.00  0.200          C  
ATOM    908  C   GLU A  63      10.569  -1.239  28.816  1.00  0.180          C  
ATOM    909  O   GLU A  63      10.918  -1.482  29.976  1.00  0.200          O  
ATOM    910  CB  GLU A  63       9.833  -3.136  27.377  1.00  0.270          C  
ATOM    911  CG  GLU A  63      10.488  -4.266  28.214  1.00  0.270          C  
ATOM    912  CD  GLU A  63       9.538  -5.022  29.072  1.00  0.270          C  
ATOM    913  OE1 GLU A  63       8.386  -5.081  28.726  1.00  0.270          O  
ATOM    914  OE2 GLU A  63       9.960  -5.569  30.060  1.00  0.270          O  
ATOM    915  H   GLU A  63       8.435  -1.159  26.387  1.00  0.220          H  
ATOM    916  HA  GLU A  63       8.715  -2.310  29.010  1.00  0.240          H  
ATOM    917 1HB  GLU A  63       8.993  -3.560  26.826  1.00  0.330          H  
ATOM    918 2HB  GLU A  63      10.561  -2.793  26.638  1.00  0.330          H  
ATOM    919 1HG  GLU A  63      10.962  -4.955  27.551  1.00  0.330          H  
ATOM    920 2HG  GLU A  63      11.251  -3.845  28.857  1.00  0.330          H  
ATOM    921  N   VAL A  64      11.201  -0.359  28.034  1.00  0.140          N  
ATOM    922  CA  VAL A  64      12.356   0.409  28.475  1.00  0.140          C  
ATOM    923  C   VAL A  64      11.969   1.299  29.664  1.00  0.150          C  
ATOM    924  O   VAL A  64      12.721   1.386  30.644  1.00  0.170          O  
ATOM    925  CB  VAL A  64      12.924   1.224  27.285  1.00  0.200          C  
ATOM    926  CG1 VAL A  64      13.930   2.186  27.726  1.00  0.200          C  
ATOM    927  CG2 VAL A  64      13.620   0.275  26.286  1.00  0.200          C  
ATOM    928  H   VAL A  64      10.871  -0.245  27.069  1.00  0.170          H  
ATOM    929  HA  VAL A  64      13.126  -0.289  28.801  1.00  0.170          H  
ATOM    930  HB  VAL A  64      12.110   1.753  26.809  1.00  0.240          H  
ATOM    931 1HG1 VAL A  64      14.304   2.739  26.877  1.00  0.240          H  
ATOM    932 2HG1 VAL A  64      13.503   2.878  28.437  1.00  0.240          H  
ATOM    933 3HG1 VAL A  64      14.720   1.638  28.180  1.00  0.240          H  
ATOM    934 1HG2 VAL A  64      13.998   0.849  25.447  1.00  0.240          H  
ATOM    935 2HG2 VAL A  64      14.447  -0.226  26.781  1.00  0.240          H  
ATOM    936 3HG2 VAL A  64      12.929  -0.468  25.927  1.00  0.240          H  
ATOM    937  N   ARG A  65      10.801   1.957  29.583  1.00  0.150          N  
ATOM    938  CA  ARG A  65      10.302   2.759  30.696  1.00  0.170          C  
ATOM    939  C   ARG A  65      10.044   1.883  31.939  1.00  0.190          C  
ATOM    940  O   ARG A  65      10.431   2.241  33.050  1.00  0.200          O  
ATOM    941  CB  ARG A  65       8.983   3.437  30.333  1.00  0.230          C  
ATOM    942  CG  ARG A  65       9.017   4.589  29.323  1.00  0.230          C  
ATOM    943  CD  ARG A  65       7.613   4.990  28.992  1.00  0.230          C  
ATOM    944  NE  ARG A  65       7.513   6.077  28.027  1.00  0.230          N  
ATOM    945  CZ  ARG A  65       6.405   6.383  27.319  1.00  0.230          C  
ATOM    946  NH1 ARG A  65       5.291   5.683  27.443  1.00  0.230          N  
ATOM    947  NH2 ARG A  65       6.465   7.404  26.500  1.00  0.230          N  
ATOM    948  H   ARG A  65      10.265   1.907  28.712  1.00  0.180          H  
ATOM    949  HA  ARG A  65      11.045   3.518  30.938  1.00  0.200          H  
ATOM    950 1HB  ARG A  65       8.308   2.689  29.930  1.00  0.280          H  
ATOM    951 2HB  ARG A  65       8.523   3.819  31.243  1.00  0.280          H  
ATOM    952 1HG  ARG A  65       9.536   5.446  29.751  1.00  0.280          H  
ATOM    953 2HG  ARG A  65       9.518   4.280  28.415  1.00  0.280          H  
ATOM    954 1HD  ARG A  65       7.107   4.126  28.579  1.00  0.280          H  
ATOM    955 2HD  ARG A  65       7.109   5.301  29.905  1.00  0.280          H  
ATOM    956  HE  ARG A  65       8.326   6.694  27.870  1.00  0.280          H  
ATOM    957 1HH1 ARG A  65       5.250   4.902  28.076  1.00  0.280          H  
ATOM    958 2HH1 ARG A  65       4.475   5.936  26.903  1.00  0.280          H  
ATOM    959 1HH2 ARG A  65       7.353   7.924  26.450  1.00  0.280          H  
ATOM    960 2HH2 ARG A  65       5.668   7.678  25.950  1.00  0.280          H  
ATOM    961  N   ASP A  66       9.433   0.697  31.762  1.00  0.200          N  
ATOM    962  CA  ASP A  66       9.158  -0.206  32.893  1.00  0.240          C  
ATOM    963  C   ASP A  66      10.448  -0.676  33.561  1.00  0.270          C  
ATOM    964  O   ASP A  66      10.500  -0.886  34.774  1.00  0.310          O  
ATOM    965  CB  ASP A  66       8.319  -1.419  32.479  1.00  0.320          C  
ATOM    966  CG  ASP A  66       6.828  -1.099  32.204  1.00  0.320          C  
ATOM    967  OD1 ASP A  66       6.372  -0.025  32.528  1.00  0.320          O  
ATOM    968  OD2 ASP A  66       6.152  -1.970  31.711  1.00  0.320          O  
ATOM    969  H   ASP A  66       9.092   0.441  30.831  1.00  0.240          H  
ATOM    970  HA  ASP A  66       8.584   0.349  33.634  1.00  0.290          H  
ATOM    971 1HB  ASP A  66       8.750  -1.853  31.572  1.00  0.380          H  
ATOM    972 2HB  ASP A  66       8.375  -2.178  33.257  1.00  0.380          H  
ATOM    973  N   ALA A  67      11.514  -0.773  32.763  1.00  0.250          N  
ATOM    974  CA  ALA A  67      12.849  -1.169  33.202  1.00  0.300          C  
ATOM    975  C   ALA A  67      13.585  -0.006  33.890  1.00  0.320          C  
ATOM    976  O   ALA A  67      14.712  -0.183  34.365  1.00  0.370          O  
ATOM    977  CB  ALA A  67      13.667  -1.656  32.010  1.00  0.400          C  
ATOM    978  H   ALA A  67      11.360  -0.662  31.755  1.00  0.300          H  
ATOM    979  HA  ALA A  67      12.740  -1.978  33.922  1.00  0.360          H  
ATOM    980 1HB  ALA A  67      14.649  -1.976  32.348  1.00  0.480          H  
ATOM    981 2HB  ALA A  67      13.152  -2.491  31.533  1.00  0.480          H  
ATOM    982 3HB  ALA A  67      13.777  -0.846  31.294  1.00  0.480          H  
ATOM    983  N   SER A  68      12.920   1.155  33.959  1.00  0.300          N  
ATOM    984  CA  SER A  68      13.364   2.420  34.526  1.00  0.350          C  
ATOM    985  C   SER A  68      14.558   3.044  33.837  1.00  0.300          C  
ATOM    986  O   SER A  68      15.428   3.624  34.493  1.00  0.340          O  
ATOM    987  CB  SER A  68      13.677   2.273  36.013  1.00  0.470          C  
ATOM    988  OG  SER A  68      12.547   1.880  36.754  1.00  0.470          O  
ATOM    989  H   SER A  68      11.984   1.201  33.564  1.00  0.360          H  
ATOM    990  HA  SER A  68      12.531   3.120  34.431  1.00  0.420          H  
ATOM    991 1HB  SER A  68      14.475   1.550  36.152  1.00  0.560          H  
ATOM    992 2HB  SER A  68      14.039   3.225  36.395  1.00  0.560          H  
ATOM    993  HG  SER A  68      12.830   1.849  37.666  1.00  0.560          H  
ATOM    994  N   TYR A  69      14.598   2.990  32.509  1.00  0.300          N  
ATOM    995  CA  TYR A  69      15.701   3.647  31.838  1.00  0.340          C  
ATOM    996  C   TYR A  69      15.237   5.085  31.556  1.00  0.510          C  
ATOM    997  O   TYR A  69      14.100   5.284  31.122  1.00  0.540          O  
ATOM    998  CB  TYR A  69      16.063   2.940  30.540  1.00  0.460          C  
ATOM    999  CG  TYR A  69      16.614   1.489  30.657  1.00  0.460          C  
ATOM   1000  CD1 TYR A  69      16.730   0.831  31.888  1.00  0.460          C  
ATOM   1001  CD2 TYR A  69      16.996   0.810  29.498  1.00  0.460          C  
ATOM   1002  CE1 TYR A  69      17.187  -0.456  31.940  1.00  0.460          C  
ATOM   1003  CE2 TYR A  69      17.454  -0.479  29.570  1.00  0.460          C  
ATOM   1004  CZ  TYR A  69      17.541  -1.115  30.788  1.00  0.460          C  
ATOM   1005  OH  TYR A  69      17.978  -2.414  30.876  1.00  0.460          O  
ATOM   1006  H   TYR A  69      13.876   2.489  31.977  1.00  0.360          H  
ATOM   1007  HA  TYR A  69      16.557   3.632  32.500  1.00  0.410          H  
ATOM   1008 1HB  TYR A  69      15.183   2.906  29.965  1.00  0.550          H  
ATOM   1009 2HB  TYR A  69      16.786   3.538  29.987  1.00  0.550          H  
ATOM   1010  HD1 TYR A  69      16.461   1.301  32.818  1.00  0.550          H  
ATOM   1011  HD2 TYR A  69      16.929   1.296  28.527  1.00  0.550          H  
ATOM   1012  HE1 TYR A  69      17.261  -0.962  32.903  1.00  0.550          H  
ATOM   1013  HE2 TYR A  69      17.744  -0.993  28.665  1.00  0.550          H  
ATOM   1014  HH  TYR A  69      18.150  -2.771  29.984  1.00  0.550          H  
ATOM   1015  N   PRO A  70      16.070   6.103  31.803  1.00  0.950          N  
ATOM   1016  CA  PRO A  70      15.780   7.500  31.571  1.00  1.240          C  
ATOM   1017  C   PRO A  70      15.773   7.771  30.088  1.00  1.060          C  
ATOM   1018  O   PRO A  70      16.445   7.062  29.333  1.00  1.690          O  
ATOM   1019  CB  PRO A  70      16.943   8.211  32.270  1.00  1.860          C  
ATOM   1020  CG  PRO A  70      18.085   7.218  32.203  1.00  1.860          C  
ATOM   1021  CD  PRO A  70      17.427   5.852  32.329  1.00  1.860          C  
ATOM   1022  HA  PRO A  70      14.813   7.756  32.027  1.00  1.490          H  
ATOM   1023 1HB  PRO A  70      17.170   9.159  31.746  1.00  2.230          H  
ATOM   1024 2HB  PRO A  70      16.661   8.470  33.301  1.00  2.230          H  
ATOM   1025 1HG  PRO A  70      18.624   7.336  31.247  1.00  2.230          H  
ATOM   1026 2HG  PRO A  70      18.812   7.417  33.005  1.00  2.230          H  
ATOM   1027 1HD  PRO A  70      17.973   5.142  31.690  1.00  2.230          H  
ATOM   1028 2HD  PRO A  70      17.387   5.537  33.389  1.00  2.230          H  
ATOM   1029  N   ASP A  71      15.057   8.807  29.676  1.00  0.580          N  
ATOM   1030  CA  ASP A  71      15.030   9.240  28.285  1.00  0.470          C  
ATOM   1031  C   ASP A  71      14.804   8.073  27.332  1.00  0.310          C  
ATOM   1032  O   ASP A  71      15.452   7.958  26.292  1.00  0.250          O  
ATOM   1033  CB  ASP A  71      16.316   9.986  27.934  1.00  0.700          C  
ATOM   1034  CG  ASP A  71      16.484  11.269  28.754  1.00  0.700          C  
ATOM   1035  OD1 ASP A  71      15.485  11.873  29.098  1.00  0.700          O  
ATOM   1036  OD2 ASP A  71      17.602  11.641  29.020  1.00  0.700          O  
ATOM   1037  H   ASP A  71      14.528   9.347  30.348  1.00  0.700          H  
ATOM   1038  HA  ASP A  71      14.196   9.934  28.160  1.00  0.560          H  
ATOM   1039 1HB  ASP A  71      17.177   9.335  28.105  1.00  0.840          H  
ATOM   1040 2HB  ASP A  71      16.307  10.248  26.878  1.00  0.840          H  
ATOM   1041  N   ALA A  72      13.823   7.235  27.656  1.00  0.340          N  
ATOM   1042  CA  ALA A  72      13.488   6.060  26.861  1.00  0.270          C  
ATOM   1043  C   ALA A  72      13.121   6.432  25.432  1.00  0.200          C  
ATOM   1044  O   ALA A  72      13.449   5.718  24.487  1.00  0.170          O  
ATOM   1045  CB  ALA A  72      12.329   5.318  27.509  1.00  0.410          C  
ATOM   1046  H   ALA A  72      13.323   7.408  28.517  1.00  0.410          H  
ATOM   1047  HA  ALA A  72      14.365   5.413  26.835  1.00  0.320          H  
ATOM   1048 1HB  ALA A  72      12.090   4.422  26.939  1.00  0.490          H  
ATOM   1049 2HB  ALA A  72      12.602   5.040  28.530  1.00  0.490          H  
ATOM   1050 3HB  ALA A  72      11.457   5.973  27.535  1.00  0.490          H  
ATOM   1051  N   GLU A  73      12.468   7.567  25.254  1.00  0.230          N  
ATOM   1052  CA  GLU A  73      12.034   8.020  23.944  1.00  0.250          C  
ATOM   1053  C   GLU A  73      13.195   8.351  22.997  1.00  0.260          C  
ATOM   1054  O   GLU A  73      13.015   8.378  21.781  1.00  0.340          O  
ATOM   1055  CB  GLU A  73      11.108   9.219  24.125  1.00  0.340          C  
ATOM   1056  CG  GLU A  73       9.820   8.868  24.886  1.00  0.340          C  
ATOM   1057  CD  GLU A  73      10.019   8.833  26.390  1.00  0.340          C  
ATOM   1058  OE1 GLU A  73      11.079   9.225  26.836  1.00  0.340          O  
ATOM   1059  OE2 GLU A  73       9.134   8.400  27.088  1.00  0.340          O  
ATOM   1060  H   GLU A  73      12.217   8.141  26.064  1.00  0.280          H  
ATOM   1061  HA  GLU A  73      11.459   7.215  23.488  1.00  0.300          H  
ATOM   1062 1HB  GLU A  73      11.631  10.010  24.663  1.00  0.410          H  
ATOM   1063 2HB  GLU A  73      10.830   9.615  23.148  1.00  0.410          H  
ATOM   1064 1HG  GLU A  73       9.056   9.607  24.648  1.00  0.410          H  
ATOM   1065 2HG  GLU A  73       9.468   7.901  24.548  1.00  0.410          H  
ATOM   1066  N   SER A  74      14.388   8.607  23.547  1.00  0.250          N  
ATOM   1067  CA  SER A  74      15.567   8.965  22.765  1.00  0.300          C  
ATOM   1068  C   SER A  74      16.362   7.714  22.399  1.00  0.290          C  
ATOM   1069  O   SER A  74      17.410   7.779  21.739  1.00  0.400          O  
ATOM   1070  CB  SER A  74      16.465   9.902  23.563  1.00  0.400          C  
ATOM   1071  OG  SER A  74      15.825  11.122  23.861  1.00  0.400          O  
ATOM   1072  H   SER A  74      14.512   8.528  24.559  1.00  0.300          H  
ATOM   1073  HA  SER A  74      15.245   9.459  21.849  1.00  0.360          H  
ATOM   1074 1HB  SER A  74      16.760   9.408  24.489  1.00  0.480          H  
ATOM   1075 2HB  SER A  74      17.373  10.097  22.997  1.00  0.480          H  
ATOM   1076  HG  SER A  74      16.475  11.654  24.330  1.00  0.480          H  
ATOM   1077  N   ARG A  75      15.879   6.567  22.867  1.00  0.190          N  
ATOM   1078  CA  ARG A  75      16.533   5.302  22.663  1.00  0.220          C  
ATOM   1079  C   ARG A  75      16.093   4.599  21.395  1.00  0.210          C  
ATOM   1080  O   ARG A  75      16.874   3.852  20.804  1.00  0.320          O  
ATOM   1081  CB  ARG A  75      16.306   4.418  23.865  1.00  0.300          C  
ATOM   1082  CG  ARG A  75      17.075   3.164  23.845  1.00  0.300          C  
ATOM   1083  CD  ARG A  75      16.989   2.452  25.119  1.00  0.300          C  
ATOM   1084  NE  ARG A  75      17.581   3.243  26.201  1.00  0.300          N  
ATOM   1085  CZ  ARG A  75      18.906   3.358  26.416  1.00  0.300          C  
ATOM   1086  NH1 ARG A  75      19.726   2.754  25.623  1.00  0.300          N  
ATOM   1087  NH2 ARG A  75      19.377   4.089  27.416  1.00  0.300          N  
ATOM   1088  H   ARG A  75      15.008   6.561  23.402  1.00  0.230          H  
ATOM   1089  HA  ARG A  75      17.595   5.480  22.593  1.00  0.260          H  
ATOM   1090 1HB  ARG A  75      16.540   4.975  24.769  1.00  0.360          H  
ATOM   1091 2HB  ARG A  75      15.259   4.140  23.916  1.00  0.360          H  
ATOM   1092 1HG  ARG A  75      16.695   2.499  23.068  1.00  0.360          H  
ATOM   1093 2HG  ARG A  75      18.104   3.409  23.628  1.00  0.360          H  
ATOM   1094 1HD  ARG A  75      15.957   2.262  25.355  1.00  0.360          H  
ATOM   1095 2HD  ARG A  75      17.518   1.510  25.048  1.00  0.360          H  
ATOM   1096  HE  ARG A  75      16.961   3.744  26.820  1.00  0.360          H  
ATOM   1097 1HH1 ARG A  75      19.374   2.187  24.839  1.00  0.360          H  
ATOM   1098 2HH1 ARG A  75      20.741   2.820  25.752  1.00  0.360          H  
ATOM   1099 1HH2 ARG A  75      18.751   4.580  28.036  1.00  0.360          H  
ATOM   1100 2HH2 ARG A  75      20.376   4.164  27.551  1.00  0.360          H  
ATOM   1101  N   VAL A  76      14.838   4.778  20.998  1.00  0.130          N  
ATOM   1102  CA  VAL A  76      14.342   4.052  19.840  1.00  0.130          C  
ATOM   1103  C   VAL A  76      13.828   5.017  18.779  1.00  0.150          C  
ATOM   1104  O   VAL A  76      12.924   5.816  19.025  1.00  0.230          O  
ATOM   1105  CB  VAL A  76      13.190   3.103  20.242  1.00  0.180          C  
ATOM   1106  CG1 VAL A  76      12.689   2.301  19.003  1.00  0.180          C  
ATOM   1107  CG2 VAL A  76      13.633   2.172  21.366  1.00  0.180          C  
ATOM   1108  H   VAL A  76      14.234   5.427  21.491  1.00  0.160          H  
ATOM   1109  HA  VAL A  76      15.152   3.467  19.406  1.00  0.160          H  
ATOM   1110  HB  VAL A  76      12.355   3.706  20.595  1.00  0.220          H  
ATOM   1111 1HG1 VAL A  76      11.872   1.663  19.306  1.00  0.220          H  
ATOM   1112 2HG1 VAL A  76      12.355   2.968  18.213  1.00  0.220          H  
ATOM   1113 3HG1 VAL A  76      13.493   1.687  18.617  1.00  0.220          H  
ATOM   1114 1HG2 VAL A  76      12.797   1.557  21.633  1.00  0.220          H  
ATOM   1115 2HG2 VAL A  76      14.459   1.555  21.032  1.00  0.220          H  
ATOM   1116 3HG2 VAL A  76      13.940   2.751  22.231  1.00  0.220          H  
ATOM   1117  N   ALA A  77      14.352   4.876  17.577  1.00  0.160          N  
ATOM   1118  CA  ALA A  77      13.955   5.687  16.441  1.00  0.190          C  
ATOM   1119  C   ALA A  77      13.527   4.767  15.316  1.00  0.130          C  
ATOM   1120  O   ALA A  77      13.885   3.588  15.325  1.00  0.110          O  
ATOM   1121  CB  ALA A  77      15.095   6.579  16.017  1.00  0.250          C  
ATOM   1122  H   ALA A  77      15.102   4.187  17.462  1.00  0.190          H  
ATOM   1123  HA  ALA A  77      13.100   6.299  16.724  1.00  0.230          H  
ATOM   1124 1HB  ALA A  77      14.789   7.186  15.169  1.00  0.300          H  
ATOM   1125 2HB  ALA A  77      15.367   7.224  16.850  1.00  0.300          H  
ATOM   1126 3HB  ALA A  77      15.941   5.963  15.743  1.00  0.300          H  
ATOM   1127  N   ILE A  78      12.701   5.261  14.395  1.00  0.120          N  
ATOM   1128  CA  ILE A  78      12.303   4.425  13.271  1.00  0.100          C  
ATOM   1129  C   ILE A  78      12.496   5.130  11.930  1.00  0.120          C  
ATOM   1130  O   ILE A  78      12.543   6.368  11.874  1.00  0.150          O  
ATOM   1131  CB  ILE A  78      10.824   3.986  13.400  1.00  0.150          C  
ATOM   1132  CG1 ILE A  78       9.861   5.215  13.340  1.00  0.150          C  
ATOM   1133  CG2 ILE A  78      10.626   3.217  14.722  1.00  0.150          C  
ATOM   1134  CD1 ILE A  78       8.381   4.855  13.215  1.00  0.150          C  
ATOM   1135  H   ILE A  78      12.404   6.227  14.444  1.00  0.140          H  
ATOM   1136  HA  ILE A  78      12.924   3.534  13.263  1.00  0.120          H  
ATOM   1137  HB  ILE A  78      10.594   3.345  12.589  1.00  0.180          H  
ATOM   1138 1HG1 ILE A  78       9.990   5.807  14.242  1.00  0.180          H  
ATOM   1139 2HG1 ILE A  78      10.113   5.829  12.483  1.00  0.180          H  
ATOM   1140 1HG2 ILE A  78       9.611   2.867  14.811  1.00  0.180          H  
ATOM   1141 2HG2 ILE A  78      11.277   2.384  14.746  1.00  0.180          H  
ATOM   1142 3HG2 ILE A  78      10.859   3.859  15.558  1.00  0.180          H  
ATOM   1143 1HD1 ILE A  78       7.796   5.774  13.175  1.00  0.180          H  
ATOM   1144 2HD1 ILE A  78       8.219   4.295  12.300  1.00  0.180          H  
ATOM   1145 3HD1 ILE A  78       8.042   4.268  14.061  1.00  0.180          H  
ATOM   1146  N   PHE A  79      12.541   4.332  10.857  1.00  0.120          N  
ATOM   1147  CA  PHE A  79      12.579   4.843   9.490  1.00  0.130          C  
ATOM   1148  C   PHE A  79      11.525   4.132   8.629  1.00  0.130          C  
ATOM   1149  O   PHE A  79      11.747   2.976   8.249  1.00  0.130          O  
ATOM   1150  CB  PHE A  79      13.936   4.603   8.830  1.00  0.180          C  
ATOM   1151  CG  PHE A  79      14.087   5.269   7.450  1.00  0.180          C  
ATOM   1152  CD1 PHE A  79      14.849   6.405   7.300  1.00  0.180          C  
ATOM   1153  CD2 PHE A  79      13.477   4.757   6.298  1.00  0.180          C  
ATOM   1154  CE1 PHE A  79      15.009   7.006   6.096  1.00  0.180          C  
ATOM   1155  CE2 PHE A  79      13.635   5.362   5.087  1.00  0.180          C  
ATOM   1156  CZ  PHE A  79      14.399   6.484   4.983  1.00  0.180          C  
ATOM   1157  H   PHE A  79      12.550   3.322  11.032  1.00  0.140          H  
ATOM   1158  HA  PHE A  79      12.424   5.912   9.526  1.00  0.160          H  
ATOM   1159 1HB  PHE A  79      14.724   4.967   9.478  1.00  0.210          H  
ATOM   1160 2HB  PHE A  79      14.094   3.541   8.705  1.00  0.210          H  
ATOM   1161  HD1 PHE A  79      15.328   6.814   8.137  1.00  0.210          H  
ATOM   1162  HD2 PHE A  79      12.866   3.875   6.346  1.00  0.210          H  
ATOM   1163  HE1 PHE A  79      15.624   7.903   6.021  1.00  0.210          H  
ATOM   1164  HE2 PHE A  79      13.142   4.947   4.208  1.00  0.210          H  
ATOM   1165  HZ  PHE A  79      14.518   6.960   4.024  1.00  0.210          H  
ATOM   1166  N   PRO A  80      10.360   4.751   8.362  1.00  0.140          N  
ATOM   1167  CA  PRO A  80       9.270   4.227   7.553  1.00  0.140          C  
ATOM   1168  C   PRO A  80       9.665   4.365   6.101  1.00  0.140          C  
ATOM   1169  O   PRO A  80      10.394   5.296   5.769  1.00  0.160          O  
ATOM   1170  CB  PRO A  80       8.112   5.142   7.941  1.00  0.210          C  
ATOM   1171  CG  PRO A  80       8.764   6.458   8.271  1.00  0.210          C  
ATOM   1172  CD  PRO A  80      10.111   6.107   8.881  1.00  0.210          C  
ATOM   1173  HA  PRO A  80       9.074   3.175   7.795  1.00  0.170          H  
ATOM   1174 1HB  PRO A  80       7.407   5.218   7.104  1.00  0.250          H  
ATOM   1175 2HB  PRO A  80       7.576   4.715   8.793  1.00  0.250          H  
ATOM   1176 1HG  PRO A  80       8.870   7.062   7.353  1.00  0.250          H  
ATOM   1177 2HG  PRO A  80       8.127   7.036   8.958  1.00  0.250          H  
ATOM   1178 1HD  PRO A  80      10.837   6.823   8.460  1.00  0.250          H  
ATOM   1179 2HD  PRO A  80      10.079   6.119   9.983  1.00  0.250          H  
ATOM   1180  N   GLY A  81       9.128   3.540   5.205  1.00  0.170          N  
ATOM   1181  CA  GLY A  81       9.449   3.713   3.796  1.00  0.190          C  
ATOM   1182  C   GLY A  81      10.741   2.999   3.377  1.00  0.170          C  
ATOM   1183  O   GLY A  81      11.208   3.180   2.251  1.00  0.200          O  
ATOM   1184  H   GLY A  81       8.472   2.792   5.453  1.00  0.200          H  
ATOM   1185 1HA  GLY A  81       8.618   3.360   3.193  1.00  0.230          H  
ATOM   1186 2HA  GLY A  81       9.547   4.777   3.588  1.00  0.230          H  
ATOM   1187  N   SER A  82      11.351   2.246   4.290  1.00  0.130          N  
ATOM   1188  CA  SER A  82      12.591   1.537   3.983  1.00  0.130          C  
ATOM   1189  C   SER A  82      12.287   0.385   3.049  1.00  0.130          C  
ATOM   1190  O   SER A  82      11.261  -0.273   3.195  1.00  0.140          O  
ATOM   1191  CB  SER A  82      13.260   0.990   5.208  1.00  0.180          C  
ATOM   1192  OG  SER A  82      14.421   0.283   4.867  1.00  0.180          O  
ATOM   1193  H   SER A  82      10.898   2.128   5.201  1.00  0.160          H  
ATOM   1194  HA  SER A  82      13.276   2.222   3.484  1.00  0.160          H  
ATOM   1195 1HB  SER A  82      13.474   1.777   5.903  1.00  0.220          H  
ATOM   1196 2HB  SER A  82      12.597   0.328   5.678  1.00  0.220          H  
ATOM   1197  HG  SER A  82      14.820   0.023   5.701  1.00  0.220          H  
ATOM   1198  N   ASP A  83      13.167   0.123   2.102  1.00  0.150          N  
ATOM   1199  CA  ASP A  83      12.981  -0.992   1.185  1.00  0.150          C  
ATOM   1200  C   ASP A  83      14.322  -1.465   0.680  1.00  0.150          C  
ATOM   1201  O   ASP A  83      15.014  -0.730  -0.008  1.00  0.170          O  
ATOM   1202  CB  ASP A  83      12.038  -0.619   0.023  1.00  0.210          C  
ATOM   1203  CG  ASP A  83      11.686  -1.813  -0.946  1.00  0.210          C  
ATOM   1204  OD1 ASP A  83      12.487  -2.754  -1.072  1.00  0.210          O  
ATOM   1205  OD2 ASP A  83      10.625  -1.774  -1.538  1.00  0.210          O  
ATOM   1206  H   ASP A  83      13.993   0.701   2.032  1.00  0.180          H  
ATOM   1207  HA  ASP A  83      12.521  -1.814   1.735  1.00  0.180          H  
ATOM   1208 1HB  ASP A  83      11.105  -0.231   0.439  1.00  0.250          H  
ATOM   1209 2HB  ASP A  83      12.482   0.185  -0.560  1.00  0.250          H  
ATOM   1210  N   VAL A  84      14.712  -2.677   1.029  1.00  0.210          N  
ATOM   1211  CA  VAL A  84      16.024  -3.194   0.643  1.00  0.270          C  
ATOM   1212  C   VAL A  84      16.312  -3.214  -0.857  1.00  0.250          C  
ATOM   1213  O   VAL A  84      17.468  -3.283  -1.260  1.00  0.320          O  
ATOM   1214  CB  VAL A  84      16.252  -4.595   1.229  1.00  0.350          C  
ATOM   1215  CG1 VAL A  84      16.340  -4.535   2.709  1.00  0.350          C  
ATOM   1216  CG2 VAL A  84      15.084  -5.512   0.847  1.00  0.350          C  
ATOM   1217  H   VAL A  84      14.076  -3.229   1.583  1.00  0.250          H  
ATOM   1218  HA  VAL A  84      16.763  -2.544   1.089  1.00  0.320          H  
ATOM   1219  HB  VAL A  84      17.181  -4.997   0.840  1.00  0.420          H  
ATOM   1220 1HG1 VAL A  84      16.512  -5.546   3.070  1.00  0.420          H  
ATOM   1221 2HG1 VAL A  84      17.174  -3.895   2.996  1.00  0.420          H  
ATOM   1222 3HG1 VAL A  84      15.419  -4.140   3.127  1.00  0.420          H  
ATOM   1223 1HG2 VAL A  84      15.268  -6.510   1.255  1.00  0.420          H  
ATOM   1224 2HG2 VAL A  84      14.150  -5.134   1.242  1.00  0.420          H  
ATOM   1225 3HG2 VAL A  84      15.011  -5.568  -0.227  1.00  0.420          H  
ATOM   1226  N   SER A  85      15.282  -3.177  -1.696  1.00  0.190          N  
ATOM   1227  CA  SER A  85      15.517  -3.156  -3.138  1.00  0.240          C  
ATOM   1228  C   SER A  85      15.841  -1.722  -3.633  1.00  0.250          C  
ATOM   1229  O   SER A  85      16.234  -1.512  -4.792  1.00  0.330          O  
ATOM   1230  CB  SER A  85      14.312  -3.709  -3.869  1.00  0.320          C  
ATOM   1231  OG  SER A  85      13.214  -2.845  -3.764  1.00  0.320          O  
ATOM   1232  H   SER A  85      14.319  -3.115  -1.331  1.00  0.230          H  
ATOM   1233  HA  SER A  85      16.370  -3.798  -3.351  1.00  0.290          H  
ATOM   1234 1HB  SER A  85      14.564  -3.860  -4.917  1.00  0.380          H  
ATOM   1235 2HB  SER A  85      14.053  -4.681  -3.450  1.00  0.380          H  
ATOM   1236  HG  SER A  85      12.862  -2.949  -2.845  1.00  0.380          H  
ATOM   1237  N   ASP A  86      15.634  -0.727  -2.748  1.00  0.210          N  
ATOM   1238  CA  ASP A  86      15.824   0.707  -2.994  1.00  0.250          C  
ATOM   1239  C   ASP A  86      17.139   1.186  -2.375  1.00  0.150          C  
ATOM   1240  O   ASP A  86      17.205   1.506  -1.178  1.00  0.180          O  
ATOM   1241  CB  ASP A  86      14.616   1.503  -2.423  1.00  0.330          C  
ATOM   1242  CG  ASP A  86      14.646   3.054  -2.632  1.00  0.330          C  
ATOM   1243  OD1 ASP A  86      15.696   3.565  -2.928  1.00  0.330          O  
ATOM   1244  OD2 ASP A  86      13.631   3.718  -2.445  1.00  0.330          O  
ATOM   1245  H   ASP A  86      15.345  -0.981  -1.805  1.00  0.250          H  
ATOM   1246  HA  ASP A  86      15.870   0.871  -4.070  1.00  0.300          H  
ATOM   1247 1HB  ASP A  86      13.699   1.110  -2.864  1.00  0.400          H  
ATOM   1248 2HB  ASP A  86      14.552   1.315  -1.355  1.00  0.400          H  
ATOM   1249  N   ILE A  87      18.184   1.269  -3.191  1.00  0.110          N  
ATOM   1250  CA  ILE A  87      19.497   1.608  -2.664  1.00  0.110          C  
ATOM   1251  C   ILE A  87      19.482   3.019  -2.064  1.00  0.180          C  
ATOM   1252  O   ILE A  87      20.149   3.272  -1.054  1.00  0.210          O  
ATOM   1253  CB  ILE A  87      20.610   1.444  -3.722  1.00  0.150          C  
ATOM   1254  CG1 ILE A  87      20.691  -0.088  -4.231  1.00  0.150          C  
ATOM   1255  CG2 ILE A  87      21.973   1.892  -3.129  1.00  0.150          C  
ATOM   1256  CD1 ILE A  87      20.956  -1.187  -3.172  1.00  0.150          C  
ATOM   1257  H   ILE A  87      18.062   1.041  -4.169  1.00  0.130          H  
ATOM   1258  HA  ILE A  87      19.717   0.929  -1.848  1.00  0.130          H  
ATOM   1259  HB  ILE A  87      20.381   2.063  -4.589  1.00  0.180          H  
ATOM   1260 1HG1 ILE A  87      19.751  -0.331  -4.723  1.00  0.180          H  
ATOM   1261 2HG1 ILE A  87      21.492  -0.148  -4.971  1.00  0.180          H  
ATOM   1262 1HG2 ILE A  87      22.748   1.782  -3.884  1.00  0.180          H  
ATOM   1263 2HG2 ILE A  87      21.933   2.939  -2.822  1.00  0.180          H  
ATOM   1264 3HG2 ILE A  87      22.219   1.284  -2.267  1.00  0.180          H  
ATOM   1265 1HD1 ILE A  87      20.987  -2.158  -3.668  1.00  0.180          H  
ATOM   1266 2HD1 ILE A  87      21.895  -1.016  -2.677  1.00  0.180          H  
ATOM   1267 3HD1 ILE A  87      20.158  -1.202  -2.442  1.00  0.180          H  
ATOM   1268  N   ASP A  88      18.793   3.963  -2.722  1.00  0.230          N  
ATOM   1269  CA  ASP A  88      18.728   5.327  -2.202  1.00  0.300          C  
ATOM   1270  C   ASP A  88      18.071   5.314  -0.819  1.00  0.280          C  
ATOM   1271  O   ASP A  88      18.471   6.068   0.075  1.00  0.360          O  
ATOM   1272  CB  ASP A  88      17.930   6.246  -3.132  1.00  0.390          C  
ATOM   1273  CG  ASP A  88      18.616   6.593  -4.465  1.00  0.390          C  
ATOM   1274  OD1 ASP A  88      19.785   6.344  -4.626  1.00  0.390          O  
ATOM   1275  OD2 ASP A  88      17.942   7.130  -5.309  1.00  0.390          O  
ATOM   1276  H   ASP A  88      18.287   3.716  -3.564  1.00  0.280          H  
ATOM   1277  HA  ASP A  88      19.743   5.715  -2.102  1.00  0.360          H  
ATOM   1278 1HB  ASP A  88      16.965   5.775  -3.348  1.00  0.470          H  
ATOM   1279 2HB  ASP A  88      17.728   7.175  -2.613  1.00  0.470          H  
ATOM   1280  N   GLY A  89      17.071   4.448  -0.642  1.00  0.240          N  
ATOM   1281  CA  GLY A  89      16.391   4.294   0.641  1.00  0.230          C  
ATOM   1282  C   GLY A  89      17.381   3.864   1.709  1.00  0.170          C  
ATOM   1283  O   GLY A  89      17.366   4.380   2.830  1.00  0.140          O  
ATOM   1284  H   GLY A  89      16.752   3.907  -1.460  1.00  0.290          H  
ATOM   1285 1HA  GLY A  89      15.939   5.224   0.941  1.00  0.280          H  
ATOM   1286 2HA  GLY A  89      15.599   3.551   0.538  1.00  0.280          H  
ATOM   1287  N   LEU A  90      18.246   2.924   1.360  1.00  0.170          N  
ATOM   1288  CA  LEU A  90      19.227   2.435   2.311  1.00  0.160          C  
ATOM   1289  C   LEU A  90      20.203   3.546   2.714  1.00  0.160          C  
ATOM   1290  O   LEU A  90      20.529   3.693   3.900  1.00  0.170          O  
ATOM   1291  CB  LEU A  90      19.972   1.256   1.695  1.00  0.230          C  
ATOM   1292  CG  LEU A  90      19.112  -0.008   1.417  1.00  0.230          C  
ATOM   1293  CD1 LEU A  90      19.965  -0.994   0.683  1.00  0.230          C  
ATOM   1294  CD2 LEU A  90      18.540  -0.602   2.712  1.00  0.230          C  
ATOM   1295  H   LEU A  90      18.144   2.508   0.425  1.00  0.200          H  
ATOM   1296  HA  LEU A  90      18.714   2.115   3.201  1.00  0.190          H  
ATOM   1297 1HB  LEU A  90      20.399   1.576   0.750  1.00  0.270          H  
ATOM   1298 2HB  LEU A  90      20.785   0.975   2.346  1.00  0.270          H  
ATOM   1299  HG  LEU A  90      18.284   0.259   0.753  1.00  0.270          H  
ATOM   1300 1HD1 LEU A  90      19.356  -1.849   0.438  1.00  0.270          H  
ATOM   1301 2HD1 LEU A  90      20.334  -0.549  -0.222  1.00  0.270          H  
ATOM   1302 3HD1 LEU A  90      20.803  -1.300   1.295  1.00  0.270          H  
ATOM   1303 1HD2 LEU A  90      17.968  -1.473   2.495  1.00  0.270          H  
ATOM   1304 2HD2 LEU A  90      19.342  -0.867   3.356  1.00  0.270          H  
ATOM   1305 3HD2 LEU A  90      17.897   0.109   3.208  1.00  0.270          H  
ATOM   1306  N   GLU A  91      20.620   4.384   1.757  1.00  0.170          N  
ATOM   1307  CA  GLU A  91      21.504   5.495   2.116  1.00  0.210          C  
ATOM   1308  C   GLU A  91      20.785   6.462   3.066  1.00  0.160          C  
ATOM   1309  O   GLU A  91      21.403   7.002   3.993  1.00  0.160          O  
ATOM   1310  CB  GLU A  91      22.033   6.232   0.885  1.00  0.280          C  
ATOM   1311  CG  GLU A  91      23.035   5.421   0.058  1.00  0.280          C  
ATOM   1312  CD  GLU A  91      23.610   6.196  -1.096  1.00  0.280          C  
ATOM   1313  OE1 GLU A  91      23.196   7.313  -1.295  1.00  0.280          O  
ATOM   1314  OE2 GLU A  91      24.470   5.675  -1.771  1.00  0.280          O  
ATOM   1315  H   GLU A  91      20.365   4.197   0.777  1.00  0.200          H  
ATOM   1316  HA  GLU A  91      22.364   5.088   2.645  1.00  0.250          H  
ATOM   1317 1HB  GLU A  91      21.195   6.492   0.233  1.00  0.330          H  
ATOM   1318 2HB  GLU A  91      22.513   7.160   1.193  1.00  0.330          H  
ATOM   1319 1HG  GLU A  91      23.848   5.095   0.708  1.00  0.330          H  
ATOM   1320 2HG  GLU A  91      22.531   4.532  -0.323  1.00  0.330          H  
ATOM   1321  N   ARG A  92      19.478   6.667   2.844  1.00  0.130          N  
ATOM   1322  CA  ARG A  92      18.672   7.512   3.715  1.00  0.120          C  
ATOM   1323  C   ARG A  92      18.653   6.931   5.141  1.00  0.130          C  
ATOM   1324  O   ARG A  92      18.693   7.694   6.112  1.00  0.140          O  
ATOM   1325  CB  ARG A  92      17.246   7.699   3.173  1.00  0.170          C  
ATOM   1326  CG  ARG A  92      17.127   8.589   1.910  1.00  0.170          C  
ATOM   1327  CD  ARG A  92      15.688   9.004   1.549  1.00  0.170          C  
ATOM   1328  NE  ARG A  92      14.804   7.867   1.130  1.00  0.170          N  
ATOM   1329  CZ  ARG A  92      14.713   7.347  -0.134  1.00  0.170          C  
ATOM   1330  NH1 ARG A  92      15.462   7.828  -1.095  1.00  0.170          N  
ATOM   1331  NH2 ARG A  92      13.869   6.324  -0.374  1.00  0.170          N  
ATOM   1332  H   ARG A  92      19.061   6.249   2.003  1.00  0.160          H  
ATOM   1333  HA  ARG A  92      19.134   8.496   3.753  1.00  0.140          H  
ATOM   1334 1HB  ARG A  92      16.803   6.744   2.949  1.00  0.210          H  
ATOM   1335 2HB  ARG A  92      16.646   8.170   3.933  1.00  0.210          H  
ATOM   1336 1HG  ARG A  92      17.704   9.497   2.073  1.00  0.210          H  
ATOM   1337 2HG  ARG A  92      17.540   8.063   1.066  1.00  0.210          H  
ATOM   1338 1HD  ARG A  92      15.236   9.466   2.427  1.00  0.210          H  
ATOM   1339 2HD  ARG A  92      15.713   9.738   0.746  1.00  0.210          H  
ATOM   1340  HE  ARG A  92      14.210   7.461   1.839  1.00  0.210          H  
ATOM   1341 1HH1 ARG A  92      16.100   8.587  -0.909  1.00  0.210          H  
ATOM   1342 2HH1 ARG A  92      15.430   7.418  -2.022  1.00  0.210          H  
ATOM   1343 1HH2 ARG A  92      13.302   5.958   0.376  1.00  0.210          H  
ATOM   1344 2HH2 ARG A  92      13.798   5.858  -1.307  1.00  0.210          H  
ATOM   1345  N   LEU A  93      18.634   5.589   5.280  1.00  0.150          N  
ATOM   1346  CA  LEU A  93      18.616   4.976   6.612  1.00  0.160          C  
ATOM   1347  C   LEU A  93      19.870   5.344   7.361  1.00  0.190          C  
ATOM   1348  O   LEU A  93      19.832   5.635   8.566  1.00  0.240          O  
ATOM   1349  CB  LEU A  93      18.683   3.443   6.568  1.00  0.220          C  
ATOM   1350  CG  LEU A  93      17.572   2.680   5.957  1.00  0.220          C  
ATOM   1351  CD1 LEU A  93      17.926   1.206   6.018  1.00  0.220          C  
ATOM   1352  CD2 LEU A  93      16.369   3.005   6.600  1.00  0.220          C  
ATOM   1353  H   LEU A  93      18.556   5.016   4.433  1.00  0.180          H  
ATOM   1354  HA  LEU A  93      17.764   5.347   7.174  1.00  0.190          H  
ATOM   1355 1HB  LEU A  93      19.589   3.154   6.055  1.00  0.260          H  
ATOM   1356 2HB  LEU A  93      18.773   3.101   7.590  1.00  0.260          H  
ATOM   1357  HG  LEU A  93      17.472   2.944   4.917  1.00  0.260          H  
ATOM   1358 1HD1 LEU A  93      17.136   0.620   5.556  1.00  0.260          H  
ATOM   1359 2HD1 LEU A  93      18.851   1.039   5.491  1.00  0.260          H  
ATOM   1360 3HD1 LEU A  93      18.041   0.910   7.051  1.00  0.260          H  
ATOM   1361 1HD2 LEU A  93      15.574   2.460   6.149  1.00  0.260          H  
ATOM   1362 2HD2 LEU A  93      16.440   2.787   7.639  1.00  0.260          H  
ATOM   1363 3HD2 LEU A  93      16.207   4.037   6.459  1.00  0.260          H  
ATOM   1364  N   VAL A  94      20.994   5.322   6.650  1.00  0.170          N  
ATOM   1365  CA  VAL A  94      22.261   5.664   7.263  1.00  0.220          C  
ATOM   1366  C   VAL A  94      22.311   7.114   7.670  1.00  0.210          C  
ATOM   1367  O   VAL A  94      22.734   7.432   8.786  1.00  0.230          O  
ATOM   1368  CB  VAL A  94      23.445   5.361   6.336  1.00  0.290          C  
ATOM   1369  CG1 VAL A  94      24.742   5.957   6.964  1.00  0.290          C  
ATOM   1370  CG2 VAL A  94      23.542   3.833   6.151  1.00  0.290          C  
ATOM   1371  H   VAL A  94      20.931   5.010   5.670  1.00  0.200          H  
ATOM   1372  HA  VAL A  94      22.376   5.053   8.159  1.00  0.260          H  
ATOM   1373  HB  VAL A  94      23.294   5.831   5.362  1.00  0.350          H  
ATOM   1374 1HG1 VAL A  94      25.587   5.745   6.355  1.00  0.350          H  
ATOM   1375 2HG1 VAL A  94      24.661   7.038   7.066  1.00  0.350          H  
ATOM   1376 3HG1 VAL A  94      24.894   5.541   7.930  1.00  0.350          H  
ATOM   1377 1HG2 VAL A  94      24.374   3.589   5.501  1.00  0.350          H  
ATOM   1378 2HG2 VAL A  94      23.687   3.360   7.116  1.00  0.350          H  
ATOM   1379 3HG2 VAL A  94      22.617   3.461   5.706  1.00  0.350          H  
ATOM   1380  N   ASN A  95      21.905   7.996   6.765  1.00  0.170          N  
ATOM   1381  CA  ASN A  95      21.960   9.414   7.043  1.00  0.170          C  
ATOM   1382  C   ASN A  95      21.069   9.759   8.222  1.00  0.180          C  
ATOM   1383  O   ASN A  95      21.432  10.579   9.065  1.00  0.190          O  
ATOM   1384  CB  ASN A  95      21.535  10.172   5.811  1.00  0.240          C  
ATOM   1385  CG  ASN A  95      22.558  10.071   4.716  1.00  0.240          C  
ATOM   1386  OD1 ASN A  95      23.750   9.799   4.959  1.00  0.240          O  
ATOM   1387  ND2 ASN A  95      22.107  10.271   3.504  1.00  0.240          N  
ATOM   1388  H   ASN A  95      21.588   7.663   5.847  1.00  0.200          H  
ATOM   1389  HA  ASN A  95      22.982   9.683   7.309  1.00  0.200          H  
ATOM   1390 1HB  ASN A  95      20.590   9.766   5.449  1.00  0.290          H  
ATOM   1391 2HB  ASN A  95      21.372  11.220   6.059  1.00  0.290          H  
ATOM   1392 1HD2 ASN A  95      22.715  10.210   2.712  1.00  0.290          H  
ATOM   1393 2HD2 ASN A  95      21.142  10.479   3.361  1.00  0.290          H  
ATOM   1394  N   HIS A  96      19.916   9.102   8.305  1.00  0.170          N  
ATOM   1395  CA  HIS A  96      18.956   9.311   9.366  1.00  0.180          C  
ATOM   1396  C   HIS A  96      19.535   8.806  10.683  1.00  0.210          C  
ATOM   1397  O   HIS A  96      19.627   9.561  11.650  1.00  0.220          O  
ATOM   1398  CB  HIS A  96      17.643   8.631   8.957  1.00  0.250          C  
ATOM   1399  CG  HIS A  96      16.448   8.756   9.858  1.00  0.250          C  
ATOM   1400  ND1 HIS A  96      15.817   9.950  10.128  1.00  0.250          N  
ATOM   1401  CD2 HIS A  96      15.714   7.805  10.446  1.00  0.250          C  
ATOM   1402  CE1 HIS A  96      14.745   9.709  10.876  1.00  0.250          C  
ATOM   1403  NE2 HIS A  96      14.662   8.406  11.066  1.00  0.250          N  
ATOM   1404  H   HIS A  96      19.660   8.452   7.557  1.00  0.200          H  
ATOM   1405  HA  HIS A  96      18.757  10.374   9.474  1.00  0.220          H  
ATOM   1406 1HB  HIS A  96      17.351   9.006   7.977  1.00  0.300          H  
ATOM   1407 2HB  HIS A  96      17.837   7.565   8.829  1.00  0.300          H  
ATOM   1408  HD2 HIS A  96      15.911   6.744  10.400  1.00  0.300          H  
ATOM   1409  HE1 HIS A  96      14.040  10.452  11.246  1.00  0.300          H  
ATOM   1410  HE2 HIS A  96      13.924   7.879  11.571  1.00  0.300          H  
ATOM   1411  N   THR A  97      20.059   7.577  10.701  1.00  0.210          N  
ATOM   1412  CA  THR A  97      20.599   6.996  11.926  1.00  0.230          C  
ATOM   1413  C   THR A  97      21.671   7.909  12.508  1.00  0.190          C  
ATOM   1414  O   THR A  97      21.709   8.123  13.726  1.00  0.190          O  
ATOM   1415  CB  THR A  97      21.176   5.590  11.670  1.00  0.310          C  
ATOM   1416  OG1 THR A  97      20.169   4.762  11.109  1.00  0.310          O  
ATOM   1417  CG2 THR A  97      21.562   4.963  13.007  1.00  0.310          C  
ATOM   1418  H   THR A  97      20.027   7.002   9.860  1.00  0.250          H  
ATOM   1419  HA  THR A  97      19.809   6.914  12.661  1.00  0.280          H  
ATOM   1420  HB  THR A  97      22.037   5.644  10.998  1.00  0.380          H  
ATOM   1421  HG1 THR A  97      20.006   5.032  10.180  1.00  0.380          H  
ATOM   1422 1HG2 THR A  97      21.940   3.958  12.839  1.00  0.380          H  
ATOM   1423 2HG2 THR A  97      22.329   5.563  13.499  1.00  0.380          H  
ATOM   1424 3HG2 THR A  97      20.688   4.910  13.642  1.00  0.380          H  
ATOM   1425  N   VAL A  98      22.562   8.422  11.655  1.00  0.180          N  
ATOM   1426  CA  VAL A  98      23.601   9.319  12.129  1.00  0.180          C  
ATOM   1427  C   VAL A  98      23.001  10.665  12.580  1.00  0.170          C  
ATOM   1428  O   VAL A  98      23.330  11.161  13.650  1.00  0.170          O  
ATOM   1429  CB  VAL A  98      24.703   9.498  11.071  1.00  0.250          C  
ATOM   1430  CG1 VAL A  98      25.713  10.574  11.522  1.00  0.250          C  
ATOM   1431  CG2 VAL A  98      25.416   8.148  10.877  1.00  0.250          C  
ATOM   1432  H   VAL A  98      22.508   8.175  10.659  1.00  0.220          H  
ATOM   1433  HA  VAL A  98      24.073   8.853  12.993  1.00  0.220          H  
ATOM   1434  HB  VAL A  98      24.251   9.819  10.125  1.00  0.300          H  
ATOM   1435 1HG1 VAL A  98      26.486  10.680  10.763  1.00  0.300          H  
ATOM   1436 2HG1 VAL A  98      25.214  11.532  11.657  1.00  0.300          H  
ATOM   1437 3HG1 VAL A  98      26.172  10.271  12.463  1.00  0.300          H  
ATOM   1438 1HG2 VAL A  98      26.197   8.247  10.124  1.00  0.300          H  
ATOM   1439 2HG2 VAL A  98      25.861   7.836  11.820  1.00  0.300          H  
ATOM   1440 3HG2 VAL A  98      24.698   7.396  10.550  1.00  0.300          H  
ATOM   1441  N   ARG A  99      22.086  11.261  11.818  1.00  0.170          N  
ATOM   1442  CA  ARG A  99      21.493  12.527  12.254  1.00  0.170          C  
ATOM   1443  C   ARG A  99      20.783  12.401  13.615  1.00  0.150          C  
ATOM   1444  O   ARG A  99      20.803  13.339  14.416  1.00  0.150          O  
ATOM   1445  CB  ARG A  99      20.526  13.031  11.199  1.00  0.240          C  
ATOM   1446  CG  ARG A  99      21.203  13.558   9.932  1.00  0.240          C  
ATOM   1447  CD  ARG A  99      20.232  13.817   8.847  1.00  0.240          C  
ATOM   1448  NE  ARG A  99      20.896  14.277   7.632  1.00  0.240          N  
ATOM   1449  CZ  ARG A  99      20.323  14.356   6.411  1.00  0.240          C  
ATOM   1450  NH1 ARG A  99      19.064  14.001   6.237  1.00  0.240          N  
ATOM   1451  NH2 ARG A  99      21.033  14.793   5.382  1.00  0.240          N  
ATOM   1452  H   ARG A  99      21.805  10.858  10.919  1.00  0.200          H  
ATOM   1453  HA  ARG A  99      22.295  13.257  12.353  1.00  0.200          H  
ATOM   1454 1HB  ARG A  99      19.861  12.218  10.907  1.00  0.290          H  
ATOM   1455 2HB  ARG A  99      19.912  13.827  11.615  1.00  0.290          H  
ATOM   1456 1HG  ARG A  99      21.684  14.505  10.169  1.00  0.290          H  
ATOM   1457 2HG  ARG A  99      21.957  12.866   9.583  1.00  0.290          H  
ATOM   1458 1HD  ARG A  99      19.706  12.887   8.624  1.00  0.290          H  
ATOM   1459 2HD  ARG A  99      19.521  14.579   9.164  1.00  0.290          H  
ATOM   1460  HE  ARG A  99      21.865  14.562   7.713  1.00  0.290          H  
ATOM   1461 1HH1 ARG A  99      18.519  13.668   7.017  1.00  0.290          H  
ATOM   1462 2HH1 ARG A  99      18.641  14.065   5.322  1.00  0.290          H  
ATOM   1463 1HH2 ARG A  99      21.998  15.066   5.512  1.00  0.290          H  
ATOM   1464 2HH2 ARG A  99      20.614  14.856   4.466  1.00  0.290          H  
ATOM   1465  N   VAL A 100      20.162  11.247  13.865  1.00  0.160          N  
ATOM   1466  CA  VAL A 100      19.459  10.971  15.110  1.00  0.160          C  
ATOM   1467  C   VAL A 100      20.397  10.645  16.293  1.00  0.170          C  
ATOM   1468  O   VAL A 100      20.184  11.153  17.397  1.00  0.180          O  
ATOM   1469  CB  VAL A 100      18.432   9.827  14.906  1.00  0.220          C  
ATOM   1470  CG1 VAL A 100      17.794   9.433  16.229  1.00  0.220          C  
ATOM   1471  CG2 VAL A 100      17.337  10.285  13.932  1.00  0.220          C  
ATOM   1472  H   VAL A 100      20.149  10.549  13.117  1.00  0.190          H  
ATOM   1473  HA  VAL A 100      18.897  11.866  15.371  1.00  0.190          H  
ATOM   1474  HB  VAL A 100      18.950   8.951  14.504  1.00  0.270          H  
ATOM   1475 1HG1 VAL A 100      17.097   8.633  16.054  1.00  0.270          H  
ATOM   1476 2HG1 VAL A 100      18.544   9.096  16.926  1.00  0.270          H  
ATOM   1477 3HG1 VAL A 100      17.272  10.288  16.653  1.00  0.270          H  
ATOM   1478 1HG2 VAL A 100      16.621   9.496  13.776  1.00  0.270          H  
ATOM   1479 2HG2 VAL A 100      16.828  11.153  14.345  1.00  0.270          H  
ATOM   1480 3HG2 VAL A 100      17.780  10.555  12.976  1.00  0.270          H  
ATOM   1481  N   PHE A 101      21.396   9.767  16.098  1.00  0.170          N  
ATOM   1482  CA  PHE A 101      22.246   9.361  17.220  1.00  0.170          C  
ATOM   1483  C   PHE A 101      23.724   9.843  17.194  1.00  0.180          C  
ATOM   1484  O   PHE A 101      24.428   9.718  18.198  1.00  0.200          O  
ATOM   1485  CB  PHE A 101      22.234   7.843  17.311  1.00  0.240          C  
ATOM   1486  CG  PHE A 101      20.850   7.209  17.473  1.00  0.240          C  
ATOM   1487  CD1 PHE A 101      20.299   6.466  16.435  1.00  0.240          C  
ATOM   1488  CD2 PHE A 101      20.099   7.354  18.633  1.00  0.240          C  
ATOM   1489  CE1 PHE A 101      19.063   5.875  16.560  1.00  0.240          C  
ATOM   1490  CE2 PHE A 101      18.840   6.764  18.736  1.00  0.240          C  
ATOM   1491  CZ  PHE A 101      18.336   6.021  17.703  1.00  0.240          C  
ATOM   1492  H   PHE A 101      21.527   9.348  15.176  1.00  0.200          H  
ATOM   1493  HA  PHE A 101      21.796   9.756  18.128  1.00  0.200          H  
ATOM   1494 1HB  PHE A 101      22.694   7.437  16.412  1.00  0.290          H  
ATOM   1495 2HB  PHE A 101      22.831   7.548  18.153  1.00  0.290          H  
ATOM   1496  HD1 PHE A 101      20.871   6.348  15.513  1.00  0.290          H  
ATOM   1497  HD2 PHE A 101      20.497   7.939  19.466  1.00  0.290          H  
ATOM   1498  HE1 PHE A 101      18.660   5.293  15.758  1.00  0.290          H  
ATOM   1499  HE2 PHE A 101      18.254   6.884  19.646  1.00  0.290          H  
ATOM   1500  HZ  PHE A 101      17.356   5.549  17.796  1.00  0.290          H  
ATOM   1501  N   GLY A 102      24.212  10.342  16.053  1.00  0.210          N  
ATOM   1502  CA  GLY A 102      25.586  10.822  15.855  1.00  0.230          C  
ATOM   1503  C   GLY A 102      26.619   9.793  15.371  1.00  0.240          C  
ATOM   1504  O   GLY A 102      27.731  10.166  14.988  1.00  0.330          O  
ATOM   1505  H   GLY A 102      23.610  10.465  15.251  1.00  0.250          H  
ATOM   1506 1HA  GLY A 102      25.552  11.641  15.135  1.00  0.280          H  
ATOM   1507 2HA  GLY A 102      25.937  11.258  16.789  1.00  0.280          H  
ATOM   1508  N   LYS A 103      26.266   8.514  15.377  1.00  0.200          N  
ATOM   1509  CA  LYS A 103      27.192   7.461  14.984  1.00  0.260          C  
ATOM   1510  C   LYS A 103      26.473   6.144  14.793  1.00  0.200          C  
ATOM   1511  O   LYS A 103      25.344   5.990  15.243  1.00  0.170          O  
ATOM   1512  CB  LYS A 103      28.240   7.259  16.080  1.00  0.340          C  
ATOM   1513  CG  LYS A 103      27.621   6.778  17.402  1.00  0.340          C  
ATOM   1514  CD  LYS A 103      28.639   6.626  18.510  1.00  0.340          C  
ATOM   1515  CE  LYS A 103      27.959   6.085  19.766  1.00  0.340          C  
ATOM   1516  NZ  LYS A 103      28.893   5.921  20.898  1.00  0.340          N  
ATOM   1517  H   LYS A 103      25.333   8.267  15.676  1.00  0.240          H  
ATOM   1518  HA  LYS A 103      27.669   7.736  14.042  1.00  0.310          H  
ATOM   1519 1HB  LYS A 103      28.970   6.514  15.760  1.00  0.410          H  
ATOM   1520 2HB  LYS A 103      28.775   8.189  16.266  1.00  0.410          H  
ATOM   1521 1HG  LYS A 103      26.849   7.483  17.720  1.00  0.410          H  
ATOM   1522 2HG  LYS A 103      27.152   5.803  17.256  1.00  0.410          H  
ATOM   1523 1HD  LYS A 103      29.414   5.921  18.197  1.00  0.410          H  
ATOM   1524 2HD  LYS A 103      29.101   7.587  18.729  1.00  0.410          H  
ATOM   1525 1HE  LYS A 103      27.159   6.761  20.060  1.00  0.410          H  
ATOM   1526 2HE  LYS A 103      27.528   5.112  19.533  1.00  0.410          H  
ATOM   1527 1HZ  LYS A 103      28.369   5.542  21.690  1.00  0.410          H  
ATOM   1528 2HZ  LYS A 103      29.632   5.279  20.642  1.00  0.410          H  
ATOM   1529 3HZ  LYS A 103      29.292   6.807  21.145  1.00  0.410          H  
ATOM   1530  N   VAL A 104      27.133   5.186  14.143  1.00  0.240          N  
ATOM   1531  CA  VAL A 104      26.613   3.822  14.086  1.00  0.190          C  
ATOM   1532  C   VAL A 104      27.701   2.834  14.515  1.00  0.170          C  
ATOM   1533  O   VAL A 104      28.777   2.805  13.920  1.00  0.190          O  
ATOM   1534  CB  VAL A 104      26.120   3.478  12.666  1.00  0.290          C  
ATOM   1535  CG1 VAL A 104      25.581   2.035  12.616  1.00  0.290          C  
ATOM   1536  CG2 VAL A 104      25.039   4.449  12.266  1.00  0.290          C  
ATOM   1537  H   VAL A 104      28.039   5.392  13.740  1.00  0.290          H  
ATOM   1538  HA  VAL A 104      25.774   3.729  14.777  1.00  0.230          H  
ATOM   1539  HB  VAL A 104      26.950   3.544  11.977  1.00  0.340          H  
ATOM   1540 1HG1 VAL A 104      25.239   1.807  11.612  1.00  0.340          H  
ATOM   1541 2HG1 VAL A 104      26.362   1.329  12.888  1.00  0.340          H  
ATOM   1542 3HG1 VAL A 104      24.742   1.927  13.310  1.00  0.340          H  
ATOM   1543 1HG2 VAL A 104      24.679   4.219  11.268  1.00  0.340          H  
ATOM   1544 2HG2 VAL A 104      24.245   4.356  12.976  1.00  0.340          H  
ATOM   1545 3HG2 VAL A 104      25.418   5.461  12.279  1.00  0.340          H  
ATOM   1546  N   ASP A 105      27.411   2.027  15.538  1.00  0.140          N  
ATOM   1547  CA  ASP A 105      28.327   1.008  16.045  1.00  0.130          C  
ATOM   1548  C   ASP A 105      27.976  -0.326  15.423  1.00  0.100          C  
ATOM   1549  O   ASP A 105      28.842  -1.168  15.181  1.00  0.110          O  
ATOM   1550  CB  ASP A 105      28.221   0.876  17.564  1.00  0.190          C  
ATOM   1551  CG  ASP A 105      28.655   2.102  18.339  1.00  0.190          C  
ATOM   1552  OD1 ASP A 105      29.818   2.418  18.368  1.00  0.190          O  
ATOM   1553  OD2 ASP A 105      27.791   2.728  18.906  1.00  0.190          O  
ATOM   1554  H   ASP A 105      26.496   2.102  15.978  1.00  0.170          H  
ATOM   1555  HA  ASP A 105      29.349   1.270  15.767  1.00  0.160          H  
ATOM   1556 1HB  ASP A 105      27.188   0.662  17.821  1.00  0.220          H  
ATOM   1557 2HB  ASP A 105      28.816   0.021  17.888  1.00  0.220          H  
ATOM   1558  N   TYR A 106      26.687  -0.527  15.172  1.00  0.090          N  
ATOM   1559  CA  TYR A 106      26.238  -1.786  14.620  1.00  0.080          C  
ATOM   1560  C   TYR A 106      25.374  -1.659  13.381  1.00  0.100          C  
ATOM   1561  O   TYR A 106      24.452  -0.838  13.306  1.00  0.170          O  
ATOM   1562  CB  TYR A 106      25.424  -2.565  15.658  1.00  0.120          C  
ATOM   1563  CG  TYR A 106      26.163  -3.035  16.843  1.00  0.120          C  
ATOM   1564  CD1 TYR A 106      26.317  -2.258  17.978  1.00  0.120          C  
ATOM   1565  CD2 TYR A 106      26.685  -4.264  16.793  1.00  0.120          C  
ATOM   1566  CE1 TYR A 106      27.037  -2.772  19.046  1.00  0.120          C  
ATOM   1567  CE2 TYR A 106      27.393  -4.770  17.836  1.00  0.120          C  
ATOM   1568  CZ  TYR A 106      27.578  -4.045  18.953  1.00  0.120          C  
ATOM   1569  OH  TYR A 106      28.301  -4.576  19.995  1.00  0.120          O  
ATOM   1570  H   TYR A 106      26.009   0.192  15.422  1.00  0.110          H  
ATOM   1571  HA  TYR A 106      27.111  -2.367  14.354  1.00  0.100          H  
ATOM   1572 1HB  TYR A 106      24.659  -1.938  16.005  1.00  0.140          H  
ATOM   1573 2HB  TYR A 106      24.953  -3.423  15.183  1.00  0.140          H  
ATOM   1574  HD1 TYR A 106      25.885  -1.258  18.027  1.00  0.140          H  
ATOM   1575  HD2 TYR A 106      26.553  -4.851  15.890  1.00  0.140          H  
ATOM   1576  HE1 TYR A 106      27.183  -2.195  19.944  1.00  0.140          H  
ATOM   1577  HE2 TYR A 106      27.824  -5.767  17.765  1.00  0.140          H  
ATOM   1578  HH  TYR A 106      28.589  -5.490  19.770  1.00  0.140          H  
ATOM   1579  N   LEU A 107      25.651  -2.539  12.432  1.00  0.080          N  
ATOM   1580  CA  LEU A 107      24.815  -2.715  11.246  1.00  0.080          C  
ATOM   1581  C   LEU A 107      24.198  -4.097  11.242  1.00  0.090          C  
ATOM   1582  O   LEU A 107      24.914  -5.093  11.151  1.00  0.100          O  
ATOM   1583  CB  LEU A 107      25.614  -2.510   9.955  1.00  0.110          C  
ATOM   1584  CG  LEU A 107      24.868  -2.849   8.633  1.00  0.110          C  
ATOM   1585  CD1 LEU A 107      23.625  -1.956   8.458  1.00  0.110          C  
ATOM   1586  CD2 LEU A 107      25.860  -2.691   7.433  1.00  0.110          C  
ATOM   1587  H   LEU A 107      26.501  -3.103  12.569  1.00  0.100          H  
ATOM   1588  HA  LEU A 107      24.010  -1.982  11.285  1.00  0.100          H  
ATOM   1589 1HB  LEU A 107      25.931  -1.478   9.905  1.00  0.130          H  
ATOM   1590 2HB  LEU A 107      26.484  -3.134  10.005  1.00  0.130          H  
ATOM   1591  HG  LEU A 107      24.527  -3.886   8.667  1.00  0.130          H  
ATOM   1592 1HD1 LEU A 107      23.142  -2.235   7.553  1.00  0.130          H  
ATOM   1593 2HD1 LEU A 107      22.926  -2.096   9.277  1.00  0.130          H  
ATOM   1594 3HD1 LEU A 107      23.899  -0.929   8.411  1.00  0.130          H  
ATOM   1595 1HD2 LEU A 107      25.350  -2.958   6.514  1.00  0.130          H  
ATOM   1596 2HD2 LEU A 107      26.218  -1.683   7.358  1.00  0.130          H  
ATOM   1597 3HD2 LEU A 107      26.709  -3.340   7.562  1.00  0.130          H  
ATOM   1598  N   ILE A 108      22.874  -4.173  11.333  1.00  0.100          N  
ATOM   1599  CA  ILE A 108      22.215  -5.464  11.382  1.00  0.110          C  
ATOM   1600  C   ILE A 108      21.343  -5.699  10.156  1.00  0.070          C  
ATOM   1601  O   ILE A 108      20.201  -5.232  10.015  1.00  0.090          O  
ATOM   1602  CB  ILE A 108      21.444  -5.575  12.710  1.00  0.150          C  
ATOM   1603  CG1 ILE A 108      22.504  -5.409  13.874  1.00  0.150          C  
ATOM   1604  CG2 ILE A 108      20.625  -6.890  12.782  1.00  0.150          C  
ATOM   1605  CD1 ILE A 108      21.964  -5.283  15.233  1.00  0.150          C  
ATOM   1606  H   ILE A 108      22.311  -3.321  11.393  1.00  0.120          H  
ATOM   1607  HA  ILE A 108      22.977  -6.241  11.381  1.00  0.130          H  
ATOM   1608  HB  ILE A 108      20.778  -4.743  12.789  1.00  0.180          H  
ATOM   1609 1HG1 ILE A 108      23.185  -6.258  13.847  1.00  0.180          H  
ATOM   1610 2HG1 ILE A 108      23.070  -4.506  13.702  1.00  0.180          H  
ATOM   1611 1HG2 ILE A 108      20.081  -6.938  13.718  1.00  0.180          H  
ATOM   1612 2HG2 ILE A 108      19.919  -6.911  11.967  1.00  0.180          H  
ATOM   1613 3HG2 ILE A 108      21.283  -7.738  12.702  1.00  0.180          H  
ATOM   1614 1HD1 ILE A 108      22.791  -5.153  15.927  1.00  0.180          H  
ATOM   1615 2HD1 ILE A 108      21.317  -4.423  15.295  1.00  0.180          H  
ATOM   1616 3HD1 ILE A 108      21.421  -6.164  15.491  1.00  0.180          H  
ATOM   1617  N   ASN A 109      21.871  -6.516   9.268  1.00  0.060          N  
ATOM   1618  CA  ASN A 109      21.242  -6.772   7.994  1.00  0.070          C  
ATOM   1619  C   ASN A 109      20.230  -7.901   8.063  1.00  0.060          C  
ATOM   1620  O   ASN A 109      20.452  -8.991   7.528  1.00  0.140          O  
ATOM   1621  CB  ASN A 109      22.291  -7.037   6.966  1.00  0.090          C  
ATOM   1622  CG  ASN A 109      23.125  -5.822   6.664  1.00  0.090          C  
ATOM   1623  OD1 ASN A 109      22.626  -4.697   6.625  1.00  0.090          O  
ATOM   1624  ND2 ASN A 109      24.390  -6.032   6.440  1.00  0.090          N  
ATOM   1625  H   ASN A 109      22.781  -6.944   9.467  1.00  0.070          H  
ATOM   1626  HA  ASN A 109      20.695  -5.875   7.697  1.00  0.080          H  
ATOM   1627 1HB  ASN A 109      22.943  -7.796   7.319  1.00  0.110          H  
ATOM   1628 2HB  ASN A 109      21.814  -7.405   6.096  1.00  0.110          H  
ATOM   1629 1HD2 ASN A 109      24.987  -5.266   6.218  1.00  0.110          H  
ATOM   1630 2HD2 ASN A 109      24.771  -6.971   6.473  1.00  0.110          H  
ATOM   1631  N   ASN A 110      19.130  -7.620   8.758  1.00  0.090          N  
ATOM   1632  CA  ASN A 110      18.048  -8.569   9.028  1.00  0.070          C  
ATOM   1633  C   ASN A 110      16.963  -8.626   7.937  1.00  0.070          C  
ATOM   1634  O   ASN A 110      16.334  -9.667   7.728  1.00  0.110          O  
ATOM   1635  CB  ASN A 110      17.470  -8.305  10.421  1.00  0.110          C  
ATOM   1636  CG  ASN A 110      16.543  -9.350  10.918  1.00  0.110          C  
ATOM   1637  OD1 ASN A 110      15.333  -9.294  10.691  1.00  0.110          O  
ATOM   1638  ND2 ASN A 110      17.081 -10.292  11.630  1.00  0.110          N  
ATOM   1639  H   ASN A 110      19.112  -6.683   9.172  1.00  0.110          H  
ATOM   1640  HA  ASN A 110      18.467  -9.550   9.060  1.00  0.080          H  
ATOM   1641 1HB  ASN A 110      18.286  -8.243  11.122  1.00  0.130          H  
ATOM   1642 2HB  ASN A 110      16.976  -7.377  10.461  1.00  0.130          H  
ATOM   1643 1HD2 ASN A 110      16.516 -11.029  12.004  1.00  0.130          H  
ATOM   1644 2HD2 ASN A 110      18.062 -10.279  11.805  1.00  0.130          H  
ATOM   1645  N   ALA A 111      16.696  -7.510   7.274  1.00  0.080          N  
ATOM   1646  CA  ALA A 111      15.619  -7.476   6.291  1.00  0.110          C  
ATOM   1647  C   ALA A 111      15.904  -8.416   5.136  1.00  0.100          C  
ATOM   1648  O   ALA A 111      17.049  -8.550   4.706  1.00  0.090          O  
ATOM   1649  CB  ALA A 111      15.425  -6.078   5.754  1.00  0.140          C  
ATOM   1650  H   ALA A 111      17.264  -6.678   7.441  1.00  0.100          H  
ATOM   1651  HA  ALA A 111      14.703  -7.809   6.778  1.00  0.130          H  
ATOM   1652 1HB  ALA A 111      14.613  -6.075   5.030  1.00  0.170          H  
ATOM   1653 2HB  ALA A 111      15.194  -5.417   6.538  1.00  0.170          H  
ATOM   1654 3HB  ALA A 111      16.341  -5.767   5.287  1.00  0.170          H  
ATOM   1655  N   GLY A 112      14.852  -9.003   4.569  1.00  0.120          N  
ATOM   1656  CA  GLY A 112      15.045  -9.847   3.407  1.00  0.110          C  
ATOM   1657  C   GLY A 112      13.743 -10.344   2.798  1.00  0.140          C  
ATOM   1658  O   GLY A 112      12.653 -10.130   3.335  1.00  0.290          O  
ATOM   1659  H   GLY A 112      13.927  -8.880   4.952  1.00  0.140          H  
ATOM   1660 1HA  GLY A 112      15.600  -9.284   2.654  1.00  0.130          H  
ATOM   1661 2HA  GLY A 112      15.666 -10.698   3.679  1.00  0.130          H  
ATOM   1662  N   ILE A 113      13.899 -10.990   1.654  1.00  0.100          N  
ATOM   1663  CA  ILE A 113      12.834 -11.511   0.809  1.00  0.120          C  
ATOM   1664  C   ILE A 113      12.873 -13.036   0.644  1.00  0.080          C  
ATOM   1665  O   ILE A 113      13.915 -13.614   0.336  1.00  0.080          O  
ATOM   1666  CB  ILE A 113      12.923 -10.780  -0.562  1.00  0.160          C  
ATOM   1667  CG1 ILE A 113      12.815  -9.229  -0.357  1.00  0.160          C  
ATOM   1668  CG2 ILE A 113      11.916 -11.264  -1.567  1.00  0.160          C  
ATOM   1669  CD1 ILE A 113      11.528  -8.688   0.239  1.00  0.160          C  
ATOM   1670  H   ILE A 113      14.865 -11.111   1.356  1.00  0.120          H  
ATOM   1671  HA  ILE A 113      11.882 -11.272   1.275  1.00  0.140          H  
ATOM   1672  HB  ILE A 113      13.917 -10.958  -0.980  1.00  0.190          H  
ATOM   1673 1HG1 ILE A 113      13.621  -8.916   0.288  1.00  0.190          H  
ATOM   1674 2HG1 ILE A 113      12.933  -8.756  -1.332  1.00  0.190          H  
ATOM   1675 1HG2 ILE A 113      12.064 -10.721  -2.496  1.00  0.190          H  
ATOM   1676 2HG2 ILE A 113      12.069 -12.290  -1.746  1.00  0.190          H  
ATOM   1677 3HG2 ILE A 113      10.903 -11.100  -1.210  1.00  0.190          H  
ATOM   1678 1HD1 ILE A 113      11.606  -7.604   0.310  1.00  0.190          H  
ATOM   1679 2HD1 ILE A 113      10.683  -8.940  -0.395  1.00  0.190          H  
ATOM   1680 3HD1 ILE A 113      11.367  -9.092   1.234  1.00  0.190          H  
ATOM   1681  N   ALA A 114      11.706 -13.685   0.805  1.00  0.070          N  
ATOM   1682  CA  ALA A 114      11.574 -15.148   0.677  1.00  0.070          C  
ATOM   1683  C   ALA A 114      12.015 -15.659  -0.694  1.00  0.090          C  
ATOM   1684  O   ALA A 114      12.484 -16.793  -0.826  1.00  0.120          O  
ATOM   1685  CB  ALA A 114      10.136 -15.572   0.914  1.00  0.100          C  
ATOM   1686  H   ALA A 114      10.891 -13.139   1.053  1.00  0.080          H  
ATOM   1687  HA  ALA A 114      12.214 -15.606   1.431  1.00  0.080          H  
ATOM   1688 1HB  ALA A 114      10.061 -16.661   0.845  1.00  0.120          H  
ATOM   1689 2HB  ALA A 114       9.816 -15.249   1.902  1.00  0.120          H  
ATOM   1690 3HB  ALA A 114       9.496 -15.121   0.157  1.00  0.120          H  
ATOM   1691  N   GLY A 115      11.804 -14.858  -1.724  1.00  0.100          N  
ATOM   1692  CA  GLY A 115      12.213 -15.215  -3.071  1.00  0.120          C  
ATOM   1693  C   GLY A 115      11.078 -15.699  -3.947  1.00  0.100          C  
ATOM   1694  O   GLY A 115       9.909 -15.659  -3.563  1.00  0.110          O  
ATOM   1695  H   GLY A 115      11.345 -13.972  -1.583  1.00  0.120          H  
ATOM   1696 1HA  GLY A 115      12.663 -14.343  -3.533  1.00  0.140          H  
ATOM   1697 2HA  GLY A 115      12.993 -15.976  -3.030  1.00  0.140          H  
ATOM   1698  N   ALA A 116      11.448 -16.104  -5.164  1.00  0.100          N  
ATOM   1699  CA  ALA A 116      10.531 -16.544  -6.208  1.00  0.110          C  
ATOM   1700  C   ALA A 116       9.720 -17.778  -5.845  1.00  0.120          C  
ATOM   1701  O   ALA A 116       8.588 -17.908  -6.299  1.00  0.190          O  
ATOM   1702  CB  ALA A 116      11.298 -16.850  -7.476  1.00  0.150          C  
ATOM   1703  H   ALA A 116      12.454 -16.105  -5.380  1.00  0.120          H  
ATOM   1704  HA  ALA A 116       9.836 -15.727  -6.398  1.00  0.130          H  
ATOM   1705 1HB  ALA A 116      10.601 -17.136  -8.264  1.00  0.180          H  
ATOM   1706 2HB  ALA A 116      11.866 -15.979  -7.781  1.00  0.180          H  
ATOM   1707 3HB  ALA A 116      11.979 -17.662  -7.280  1.00  0.180          H  
ATOM   1708  N   GLU A 117      10.298 -18.699  -5.061  1.00  0.120          N  
ATOM   1709  CA  GLU A 117       9.653 -19.974  -4.736  1.00  0.180          C  
ATOM   1710  C   GLU A 117       9.318 -20.750  -6.012  1.00  0.170          C  
ATOM   1711  O   GLU A 117       8.213 -21.263  -6.169  1.00  0.250          O  
ATOM   1712  CB  GLU A 117       8.395 -19.774  -3.859  1.00  0.230          C  
ATOM   1713  CG  GLU A 117       8.674 -19.167  -2.471  1.00  0.230          C  
ATOM   1714  CD  GLU A 117       7.453 -19.121  -1.542  1.00  0.230          C  
ATOM   1715  OE1 GLU A 117       6.340 -19.210  -2.009  1.00  0.230          O  
ATOM   1716  OE2 GLU A 117       7.660 -19.038  -0.352  1.00  0.230          O  
ATOM   1717  H   GLU A 117      11.229 -18.538  -4.700  1.00  0.140          H  
ATOM   1718  HA  GLU A 117      10.354 -20.574  -4.164  1.00  0.220          H  
ATOM   1719 1HB  GLU A 117       7.684 -19.128  -4.364  1.00  0.270          H  
ATOM   1720 2HB  GLU A 117       7.904 -20.721  -3.714  1.00  0.270          H  
ATOM   1721 1HG  GLU A 117       9.457 -19.747  -1.990  1.00  0.270          H  
ATOM   1722 2HG  GLU A 117       9.052 -18.152  -2.609  1.00  0.270          H  
ATOM   1723  N   GLU A 118      10.307 -20.826  -6.909  1.00  0.100          N  
ATOM   1724  CA  GLU A 118      10.226 -21.506  -8.203  1.00  0.100          C  
ATOM   1725  C   GLU A 118      11.498 -22.311  -8.471  1.00  0.080          C  
ATOM   1726  O   GLU A 118      12.556 -21.970  -7.946  1.00  0.110          O  
ATOM   1727  CB  GLU A 118      10.082 -20.494  -9.348  1.00  0.140          C  
ATOM   1728  CG  GLU A 118       8.811 -19.641  -9.408  1.00  0.140          C  
ATOM   1729  CD  GLU A 118       7.554 -20.388  -9.796  1.00  0.140          C  
ATOM   1730  OE1 GLU A 118       7.600 -21.574 -10.079  1.00  0.140          O  
ATOM   1731  OE2 GLU A 118       6.501 -19.770  -9.842  1.00  0.140          O  
ATOM   1732  H   GLU A 118      11.181 -20.393  -6.650  1.00  0.120          H  
ATOM   1733  HA  GLU A 118       9.371 -22.185  -8.198  1.00  0.120          H  
ATOM   1734 1HB  GLU A 118      10.907 -19.794  -9.278  1.00  0.170          H  
ATOM   1735 2HB  GLU A 118      10.183 -21.012 -10.301  1.00  0.170          H  
ATOM   1736 1HG  GLU A 118       8.652 -19.196  -8.437  1.00  0.170          H  
ATOM   1737 2HG  GLU A 118       8.975 -18.833 -10.115  1.00  0.170          H  
ATOM   1738  N   MET A 119      11.387 -23.341  -9.318  1.00  0.080          N  
ATOM   1739  CA  MET A 119      12.507 -24.162  -9.802  1.00  0.080          C  
ATOM   1740  C   MET A 119      13.342 -23.291 -10.743  1.00  0.090          C  
ATOM   1741  O   MET A 119      12.783 -22.429 -11.421  1.00  0.100          O  
ATOM   1742  CB  MET A 119      11.976 -25.425 -10.516  1.00  0.110          C  
ATOM   1743  CG  MET A 119      13.063 -26.442 -10.920  1.00  0.110          C  
ATOM   1744  SD  MET A 119      12.466 -27.999 -11.672  1.00  0.110          S  
ATOM   1745  CE  MET A 119      12.021 -28.984 -10.248  1.00  0.110          C  
ATOM   1746  H   MET A 119      10.465 -23.573  -9.664  1.00  0.100          H  
ATOM   1747  HA  MET A 119      13.137 -24.460  -8.964  1.00  0.100          H  
ATOM   1748 1HB  MET A 119      11.254 -25.927  -9.885  1.00  0.130          H  
ATOM   1749 2HB  MET A 119      11.450 -25.130 -11.428  1.00  0.130          H  
ATOM   1750 1HG  MET A 119      13.794 -26.000 -11.575  1.00  0.130          H  
ATOM   1751 2HG  MET A 119      13.555 -26.705 -10.008  1.00  0.130          H  
ATOM   1752 1HE  MET A 119      11.651 -29.955 -10.583  1.00  0.130          H  
ATOM   1753 2HE  MET A 119      12.905 -29.133  -9.619  1.00  0.130          H  
ATOM   1754 3HE  MET A 119      11.248 -28.473  -9.674  1.00  0.130          H  
ATOM   1755  N   VAL A 120      14.656 -23.517 -10.852  1.00  0.080          N  
ATOM   1756  CA  VAL A 120      15.489 -22.677 -11.731  1.00  0.090          C  
ATOM   1757  C   VAL A 120      14.953 -22.546 -13.159  1.00  0.100          C  
ATOM   1758  O   VAL A 120      14.966 -21.457 -13.718  1.00  0.130          O  
ATOM   1759  CB  VAL A 120      16.949 -23.228 -11.765  1.00  0.120          C  
ATOM   1760  CG1 VAL A 120      17.800 -22.567 -12.893  1.00  0.120          C  
ATOM   1761  CG2 VAL A 120      17.613 -22.922 -10.428  1.00  0.120          C  
ATOM   1762  H   VAL A 120      15.092 -24.264 -10.289  1.00  0.100          H  
ATOM   1763  HA  VAL A 120      15.518 -21.679 -11.293  1.00  0.110          H  
ATOM   1764  HB  VAL A 120      16.924 -24.308 -11.931  1.00  0.150          H  
ATOM   1765 1HG1 VAL A 120      18.811 -22.973 -12.874  1.00  0.150          H  
ATOM   1766 2HG1 VAL A 120      17.361 -22.783 -13.840  1.00  0.150          H  
ATOM   1767 3HG1 VAL A 120      17.843 -21.505 -12.759  1.00  0.150          H  
ATOM   1768 1HG2 VAL A 120      18.632 -23.311 -10.419  1.00  0.150          H  
ATOM   1769 2HG2 VAL A 120      17.629 -21.852 -10.304  1.00  0.150          H  
ATOM   1770 3HG2 VAL A 120      17.043 -23.384  -9.616  1.00  0.150          H  
ATOM   1771  N   ILE A 121      14.515 -23.641 -13.760  1.00  0.090          N  
ATOM   1772  CA  ILE A 121      13.973 -23.615 -15.124  1.00  0.110          C  
ATOM   1773  C   ILE A 121      12.629 -22.859 -15.283  1.00  0.120          C  
ATOM   1774  O   ILE A 121      12.200 -22.594 -16.407  1.00  0.130          O  
ATOM   1775  CB  ILE A 121      13.899 -25.051 -15.703  1.00  0.150          C  
ATOM   1776  CG1 ILE A 121      12.938 -25.945 -14.830  1.00  0.150          C  
ATOM   1777  CG2 ILE A 121      15.337 -25.643 -15.823  1.00  0.150          C  
ATOM   1778  CD1 ILE A 121      12.613 -27.331 -15.388  1.00  0.150          C  
ATOM   1779  H   ILE A 121      14.558 -24.505 -13.245  1.00  0.110          H  
ATOM   1780  HA  ILE A 121      14.698 -23.088 -15.746  1.00  0.130          H  
ATOM   1781  HB  ILE A 121      13.464 -24.996 -16.693  1.00  0.180          H  
ATOM   1782 1HG1 ILE A 121      13.398 -26.084 -13.873  1.00  0.180          H  
ATOM   1783 2HG1 ILE A 121      11.988 -25.421 -14.687  1.00  0.180          H  
ATOM   1784 1HG2 ILE A 121      15.304 -26.635 -16.268  1.00  0.180          H  
ATOM   1785 2HG2 ILE A 121      15.939 -24.989 -16.462  1.00  0.180          H  
ATOM   1786 3HG2 ILE A 121      15.796 -25.703 -14.840  1.00  0.180          H  
ATOM   1787 1HD1 ILE A 121      11.962 -27.849 -14.692  1.00  0.180          H  
ATOM   1788 2HD1 ILE A 121      12.109 -27.235 -16.327  1.00  0.180          H  
ATOM   1789 3HD1 ILE A 121      13.520 -27.909 -15.517  1.00  0.180          H  
ATOM   1790  N   ASP A 122      11.923 -22.598 -14.175  1.00  0.110          N  
ATOM   1791  CA  ASP A 122      10.649 -21.879 -14.207  1.00  0.140          C  
ATOM   1792  C   ASP A 122      10.802 -20.429 -13.741  1.00  0.220          C  
ATOM   1793  O   ASP A 122      10.084 -19.534 -14.195  1.00  0.530          O  
ATOM   1794  CB  ASP A 122       9.619 -22.565 -13.317  1.00  0.180          C  
ATOM   1795  CG  ASP A 122       9.328 -23.989 -13.738  1.00  0.180          C  
ATOM   1796  OD1 ASP A 122       9.036 -24.248 -14.888  1.00  0.180          O  
ATOM   1797  OD2 ASP A 122       9.365 -24.817 -12.859  1.00  0.180          O  
ATOM   1798  H   ASP A 122      12.327 -22.828 -13.274  1.00  0.130          H  
ATOM   1799  HA  ASP A 122      10.281 -21.872 -15.232  1.00  0.170          H  
ATOM   1800 1HB  ASP A 122       9.989 -22.572 -12.288  1.00  0.220          H  
ATOM   1801 2HB  ASP A 122       8.690 -21.992 -13.321  1.00  0.220          H  
ATOM   1802  N   MET A 123      11.735 -20.211 -12.815  1.00  0.130          N  
ATOM   1803  CA  MET A 123      11.964 -18.932 -12.165  1.00  0.110          C  
ATOM   1804  C   MET A 123      12.334 -17.814 -13.148  1.00  0.130          C  
ATOM   1805  O   MET A 123      13.274 -17.987 -13.924  1.00  0.210          O  
ATOM   1806  CB  MET A 123      13.130 -19.099 -11.202  1.00  0.160          C  
ATOM   1807  CG  MET A 123      13.413 -17.910 -10.333  1.00  0.160          C  
ATOM   1808  SD  MET A 123      14.829 -18.145  -9.244  1.00  0.160          S  
ATOM   1809  CE  MET A 123      14.422 -19.512  -8.176  1.00  0.160          C  
ATOM   1810  H   MET A 123      12.268 -21.012 -12.481  1.00  0.160          H  
ATOM   1811  HA  MET A 123      11.083 -18.697 -11.589  1.00  0.130          H  
ATOM   1812 1HB  MET A 123      12.922 -19.948 -10.563  1.00  0.190          H  
ATOM   1813 2HB  MET A 123      14.026 -19.352 -11.767  1.00  0.190          H  
ATOM   1814 1HG  MET A 123      13.608 -17.032 -10.949  1.00  0.190          H  
ATOM   1815 2HG  MET A 123      12.547 -17.711  -9.738  1.00  0.190          H  
ATOM   1816 1HE  MET A 123      15.235 -19.682  -7.486  1.00  0.190          H  
ATOM   1817 2HE  MET A 123      13.521 -19.299  -7.615  1.00  0.190          H  
ATOM   1818 3HE  MET A 123      14.275 -20.410  -8.769  1.00  0.190          H  
ATOM   1819  N   PRO A 124      11.615 -16.671 -13.161  1.00  0.120          N  
ATOM   1820  CA  PRO A 124      11.896 -15.495 -13.970  1.00  0.130          C  
ATOM   1821  C   PRO A 124      13.246 -14.902 -13.608  1.00  0.100          C  
ATOM   1822  O   PRO A 124      13.626 -14.919 -12.433  1.00  0.090          O  
ATOM   1823  CB  PRO A 124      10.757 -14.534 -13.599  1.00  0.200          C  
ATOM   1824  CG  PRO A 124       9.650 -15.418 -13.074  1.00  0.200          C  
ATOM   1825  CD  PRO A 124      10.348 -16.573 -12.393  1.00  0.200          C  
ATOM   1826  HA  PRO A 124      11.860 -15.769 -15.036  1.00  0.160          H  
ATOM   1827 1HB  PRO A 124      11.099 -13.810 -12.868  1.00  0.230          H  
ATOM   1828 2HB  PRO A 124      10.447 -13.965 -14.487  1.00  0.230          H  
ATOM   1829 1HG  PRO A 124       9.008 -14.849 -12.385  1.00  0.230          H  
ATOM   1830 2HG  PRO A 124       9.005 -15.752 -13.903  1.00  0.230          H  
ATOM   1831 1HD  PRO A 124      10.538 -16.370 -11.329  1.00  0.230          H  
ATOM   1832 2HD  PRO A 124       9.702 -17.455 -12.559  1.00  0.230          H  
ATOM   1833  N   VAL A 125      13.920 -14.303 -14.582  1.00  0.110          N  
ATOM   1834  CA  VAL A 125      15.193 -13.650 -14.309  1.00  0.100          C  
ATOM   1835  C   VAL A 125      14.977 -12.441 -13.411  1.00  0.100          C  
ATOM   1836  O   VAL A 125      15.783 -12.181 -12.523  1.00  0.100          O  
ATOM   1837  CB  VAL A 125      15.940 -13.281 -15.601  1.00  0.140          C  
ATOM   1838  CG1 VAL A 125      17.201 -12.456 -15.264  1.00  0.140          C  
ATOM   1839  CG2 VAL A 125      16.326 -14.573 -16.341  1.00  0.140          C  
ATOM   1840  H   VAL A 125      13.554 -14.321 -15.525  1.00  0.130          H  
ATOM   1841  HA  VAL A 125      15.820 -14.348 -13.768  1.00  0.120          H  
ATOM   1842  HB  VAL A 125      15.298 -12.668 -16.232  1.00  0.170          H  
ATOM   1843 1HG1 VAL A 125      17.718 -12.197 -16.185  1.00  0.170          H  
ATOM   1844 2HG1 VAL A 125      16.922 -11.545 -14.750  1.00  0.170          H  
ATOM   1845 3HG1 VAL A 125      17.866 -13.042 -14.624  1.00  0.170          H  
ATOM   1846 1HG2 VAL A 125      16.852 -14.325 -17.269  1.00  0.170          H  
ATOM   1847 2HG2 VAL A 125      16.973 -15.176 -15.714  1.00  0.170          H  
ATOM   1848 3HG2 VAL A 125      15.434 -15.147 -16.586  1.00  0.170          H  
ATOM   1849  N   ASP A 126      13.943 -11.653 -13.676  1.00  0.110          N  
ATOM   1850  CA  ASP A 126      13.700 -10.493 -12.836  1.00  0.110          C  
ATOM   1851  C   ASP A 126      13.389 -10.898 -11.391  1.00  0.090          C  
ATOM   1852  O   ASP A 126      13.752 -10.177 -10.460  1.00  0.080          O  
ATOM   1853  CB  ASP A 126      12.606  -9.627 -13.429  1.00  0.150          C  
ATOM   1854  CG  ASP A 126      13.093  -8.877 -14.690  1.00  0.150          C  
ATOM   1855  OD1 ASP A 126      14.300  -8.765 -14.908  1.00  0.150          O  
ATOM   1856  OD2 ASP A 126      12.253  -8.442 -15.427  1.00  0.150          O  
ATOM   1857  H   ASP A 126      13.325 -11.873 -14.444  1.00  0.130          H  
ATOM   1858  HA  ASP A 126      14.604  -9.893 -12.822  1.00  0.130          H  
ATOM   1859 1HB  ASP A 126      11.747 -10.244 -13.688  1.00  0.180          H  
ATOM   1860 2HB  ASP A 126      12.276  -8.897 -12.689  1.00  0.180          H  
ATOM   1861  N   ALA A 127      12.702 -12.034 -11.196  1.00  0.080          N  
ATOM   1862  CA  ALA A 127      12.400 -12.506  -9.845  1.00  0.080          C  
ATOM   1863  C   ALA A 127      13.707 -12.821  -9.126  1.00  0.060          C  
ATOM   1864  O   ALA A 127      13.910 -12.422  -7.972  1.00  0.060          O  
ATOM   1865  CB  ALA A 127      11.514 -13.736  -9.889  1.00  0.110          C  
ATOM   1866  H   ALA A 127      12.412 -12.572 -11.997  1.00  0.100          H  
ATOM   1867  HA  ALA A 127      11.891 -11.708  -9.306  1.00  0.100          H  
ATOM   1868 1HB  ALA A 127      11.300 -14.052  -8.878  1.00  0.130          H  
ATOM   1869 2HB  ALA A 127      10.585 -13.496 -10.398  1.00  0.130          H  
ATOM   1870 3HB  ALA A 127      12.028 -14.535 -10.422  1.00  0.130          H  
ATOM   1871  N   TRP A 128      14.615 -13.489  -9.853  1.00  0.060          N  
ATOM   1872  CA  TRP A 128      15.948 -13.812  -9.368  1.00  0.060          C  
ATOM   1873  C   TRP A 128      16.684 -12.539  -8.962  1.00  0.060          C  
ATOM   1874  O   TRP A 128      17.214 -12.440  -7.850  1.00  0.070          O  
ATOM   1875  CB  TRP A 128      16.718 -14.567 -10.457  1.00  0.080          C  
ATOM   1876  CG  TRP A 128      18.155 -14.735 -10.210  1.00  0.080          C  
ATOM   1877  CD1 TRP A 128      19.094 -13.832 -10.569  1.00  0.080          C  
ATOM   1878  CD2 TRP A 128      18.871 -15.826  -9.614  1.00  0.080          C  
ATOM   1879  NE1 TRP A 128      20.311 -14.265 -10.231  1.00  0.080          N  
ATOM   1880  CE2 TRP A 128      20.202 -15.489  -9.656  1.00  0.080          C  
ATOM   1881  CE3 TRP A 128      18.502 -17.043  -9.067  1.00  0.080          C  
ATOM   1882  CZ2 TRP A 128      21.153 -16.301  -9.182  1.00  0.080          C  
ATOM   1883  CZ3 TRP A 128      19.487 -17.873  -8.579  1.00  0.080          C  
ATOM   1884  CH2 TRP A 128      20.783 -17.499  -8.639  1.00  0.080          C  
ATOM   1885  H   TRP A 128      14.350 -13.820 -10.786  1.00  0.070          H  
ATOM   1886  HA  TRP A 128      15.854 -14.456  -8.495  1.00  0.070          H  
ATOM   1887 1HB  TRP A 128      16.278 -15.554 -10.575  1.00  0.100          H  
ATOM   1888 2HB  TRP A 128      16.611 -14.073 -11.393  1.00  0.100          H  
ATOM   1889  HD1 TRP A 128      18.897 -12.882 -11.057  1.00  0.100          H  
ATOM   1890  HE1 TRP A 128      21.188 -13.736 -10.387  1.00  0.100          H  
ATOM   1891  HE3 TRP A 128      17.477 -17.337  -9.031  1.00  0.100          H  
ATOM   1892  HZ2 TRP A 128      22.152 -16.020  -9.232  1.00  0.100          H  
ATOM   1893  HZ3 TRP A 128      19.194 -18.832  -8.151  1.00  0.100          H  
ATOM   1894  HH2 TRP A 128      21.545 -18.156  -8.258  1.00  0.100          H  
ATOM   1895  N   ARG A 129      16.720 -11.560  -9.876  1.00  0.070          N  
ATOM   1896  CA  ARG A 129      17.396 -10.294  -9.635  1.00  0.090          C  
ATOM   1897  C   ARG A 129      16.851  -9.558  -8.430  1.00  0.090          C  
ATOM   1898  O   ARG A 129      17.627  -8.992  -7.657  1.00  0.100          O  
ATOM   1899  CB  ARG A 129      17.271  -9.395 -10.843  1.00  0.120          C  
ATOM   1900  CG  ARG A 129      18.110  -9.781 -12.022  1.00  0.120          C  
ATOM   1901  CD  ARG A 129      17.768  -8.975 -13.200  1.00  0.120          C  
ATOM   1902  NE  ARG A 129      18.716  -9.177 -14.261  1.00  0.120          N  
ATOM   1903  CZ  ARG A 129      18.484  -9.085 -15.577  1.00  0.120          C  
ATOM   1904  NH1 ARG A 129      17.270  -8.851 -16.100  1.00  0.120          N  
ATOM   1905  NH2 ARG A 129      19.536  -9.240 -16.344  1.00  0.120          N  
ATOM   1906  H   ARG A 129      16.271 -11.721 -10.783  1.00  0.080          H  
ATOM   1907  HA  ARG A 129      18.452 -10.505  -9.465  1.00  0.110          H  
ATOM   1908 1HB  ARG A 129      16.238  -9.379 -11.167  1.00  0.140          H  
ATOM   1909 2HB  ARG A 129      17.541  -8.377 -10.565  1.00  0.140          H  
ATOM   1910 1HG  ARG A 129      19.164  -9.624 -11.793  1.00  0.140          H  
ATOM   1911 2HG  ARG A 129      17.948 -10.829 -12.265  1.00  0.140          H  
ATOM   1912 1HD  ARG A 129      16.782  -9.266 -13.556  1.00  0.140          H  
ATOM   1913 2HD  ARG A 129      17.766  -7.921 -12.936  1.00  0.140          H  
ATOM   1914  HE  ARG A 129      19.704  -9.350 -13.994  1.00  0.140          H  
ATOM   1915 1HH1 ARG A 129      16.416  -8.743 -15.509  1.00  0.140          H  
ATOM   1916 2HH1 ARG A 129      17.160  -8.795 -17.102  1.00  0.140          H  
ATOM   1917 1HH2 ARG A 129      20.444  -9.399 -15.872  1.00  0.140          H  
ATOM   1918 2HH2 ARG A 129      19.465  -9.187 -17.350  1.00  0.140          H  
ATOM   1919  N   HIS A 130      15.527  -9.554  -8.262  1.00  0.090          N  
ATOM   1920  CA  HIS A 130      14.909  -8.898  -7.126  1.00  0.100          C  
ATOM   1921  C   HIS A 130      15.392  -9.513  -5.832  1.00  0.100          C  
ATOM   1922  O   HIS A 130      15.808  -8.791  -4.920  1.00  0.110          O  
ATOM   1923  CB  HIS A 130      13.384  -8.980  -7.194  1.00  0.140          C  
ATOM   1924  CG  HIS A 130      12.697  -8.361  -6.008  1.00  0.140          C  
ATOM   1925  ND1 HIS A 130      12.644  -6.998  -5.800  1.00  0.140          N  
ATOM   1926  CD2 HIS A 130      12.031  -8.927  -4.977  1.00  0.140          C  
ATOM   1927  CE1 HIS A 130      11.974  -6.755  -4.683  1.00  0.140          C  
ATOM   1928  NE2 HIS A 130      11.582  -7.907  -4.173  1.00  0.140          N  
ATOM   1929  H   HIS A 130      14.927  -9.982  -8.975  1.00  0.110          H  
ATOM   1930  HA  HIS A 130      15.187  -7.847  -7.118  1.00  0.120          H  
ATOM   1931 1HB  HIS A 130      13.035  -8.486  -8.100  1.00  0.160          H  
ATOM   1932 2HB  HIS A 130      13.082 -10.025  -7.261  1.00  0.160          H  
ATOM   1933  HD1 HIS A 130      12.811  -6.300  -6.497  1.00  0.160          H  
ATOM   1934  HD2 HIS A 130      11.816  -9.963  -4.728  1.00  0.160          H  
ATOM   1935  HE1 HIS A 130      11.819  -5.730  -4.339  1.00  0.160          H  
ATOM   1936  N   THR A 131      15.348 -10.846  -5.746  1.00  0.080          N  
ATOM   1937  CA  THR A 131      15.761 -11.546  -4.546  1.00  0.080          C  
ATOM   1938  C   THR A 131      17.213 -11.233  -4.226  1.00  0.080          C  
ATOM   1939  O   THR A 131      17.552 -10.983  -3.066  1.00  0.080          O  
ATOM   1940  CB  THR A 131      15.620 -13.065  -4.725  1.00  0.110          C  
ATOM   1941  OG1 THR A 131      14.268 -13.388  -5.005  1.00  0.110          O  
ATOM   1942  CG2 THR A 131      16.028 -13.804  -3.429  1.00  0.110          C  
ATOM   1943  H   THR A 131      14.977 -11.398  -6.532  1.00  0.100          H  
ATOM   1944  HA  THR A 131      15.138 -11.218  -3.716  1.00  0.100          H  
ATOM   1945  HB  THR A 131      16.239 -13.376  -5.555  1.00  0.130          H  
ATOM   1946  HG1 THR A 131      14.238 -14.297  -5.392  1.00  0.130          H  
ATOM   1947 1HG2 THR A 131      15.907 -14.865  -3.569  1.00  0.130          H  
ATOM   1948 2HG2 THR A 131      17.067 -13.594  -3.180  1.00  0.130          H  
ATOM   1949 3HG2 THR A 131      15.382 -13.479  -2.616  1.00  0.130          H  
ATOM   1950  N   LEU A 132      18.090 -11.278  -5.236  1.00  0.080          N  
ATOM   1951  CA  LEU A 132      19.492 -11.042  -4.957  1.00  0.090          C  
ATOM   1952  C   LEU A 132      19.726  -9.580  -4.590  1.00  0.090          C  
ATOM   1953  O   LEU A 132      20.505  -9.285  -3.674  1.00  0.080          O  
ATOM   1954  CB  LEU A 132      20.388 -11.485  -6.133  1.00  0.120          C  
ATOM   1955  CG  LEU A 132      20.857 -13.024  -6.120  1.00  0.120          C  
ATOM   1956  CD1 LEU A 132      19.635 -13.981  -6.331  1.00  0.120          C  
ATOM   1957  CD2 LEU A 132      21.913 -13.250  -7.184  1.00  0.120          C  
ATOM   1958  H   LEU A 132      17.776 -11.519  -6.182  1.00  0.100          H  
ATOM   1959  HA  LEU A 132      19.771 -11.642  -4.097  1.00  0.110          H  
ATOM   1960 1HB  LEU A 132      19.836 -11.315  -7.061  1.00  0.150          H  
ATOM   1961 2HB  LEU A 132      21.280 -10.860  -6.141  1.00  0.150          H  
ATOM   1962  HG  LEU A 132      21.285 -13.255  -5.147  1.00  0.150          H  
ATOM   1963 1HD1 LEU A 132      19.976 -15.017  -6.299  1.00  0.150          H  
ATOM   1964 2HD1 LEU A 132      18.897 -13.833  -5.553  1.00  0.150          H  
ATOM   1965 3HD1 LEU A 132      19.187 -13.784  -7.296  1.00  0.150          H  
ATOM   1966 1HD2 LEU A 132      22.237 -14.289  -7.157  1.00  0.150          H  
ATOM   1967 2HD2 LEU A 132      21.504 -13.022  -8.160  1.00  0.150          H  
ATOM   1968 3HD2 LEU A 132      22.753 -12.610  -6.988  1.00  0.150          H  
ATOM   1969  N   ARG A 133      19.035  -8.628  -5.223  1.00  0.120          N  
ATOM   1970  CA  ARG A 133      19.290  -7.281  -4.772  1.00  0.140          C  
ATOM   1971  C   ARG A 133      18.823  -7.093  -3.340  1.00  0.130          C  
ATOM   1972  O   ARG A 133      19.536  -6.540  -2.497  1.00  0.140          O  
ATOM   1973  CB  ARG A 133      18.637  -6.199  -5.609  1.00  0.190          C  
ATOM   1974  CG  ARG A 133      19.040  -4.764  -5.120  1.00  0.190          C  
ATOM   1975  CD  ARG A 133      18.362  -3.688  -5.818  1.00  0.190          C  
ATOM   1976  NE  ARG A 133      18.735  -3.598  -7.203  1.00  0.190          N  
ATOM   1977  CZ  ARG A 133      18.102  -2.830  -8.105  1.00  0.190          C  
ATOM   1978  NH1 ARG A 133      17.066  -2.078  -7.730  1.00  0.190          N  
ATOM   1979  NH2 ARG A 133      18.526  -2.827  -9.369  1.00  0.190          N  
ATOM   1980  H   ARG A 133      18.403  -8.827  -6.004  1.00  0.140          H  
ATOM   1981  HA  ARG A 133      20.340  -7.144  -4.814  1.00  0.170          H  
ATOM   1982 1HB  ARG A 133      18.931  -6.311  -6.652  1.00  0.230          H  
ATOM   1983 2HB  ARG A 133      17.550  -6.296  -5.556  1.00  0.230          H  
ATOM   1984 1HG  ARG A 133      18.812  -4.639  -4.061  1.00  0.230          H  
ATOM   1985 2HG  ARG A 133      20.105  -4.620  -5.274  1.00  0.230          H  
ATOM   1986 1HD  ARG A 133      17.289  -3.863  -5.762  1.00  0.230          H  
ATOM   1987 2HD  ARG A 133      18.602  -2.741  -5.332  1.00  0.230          H  
ATOM   1988  HE  ARG A 133      19.526  -4.150  -7.530  1.00  0.230          H  
ATOM   1989 1HH1 ARG A 133      16.748  -2.058  -6.737  1.00  0.230          H  
ATOM   1990 2HH1 ARG A 133      16.593  -1.500  -8.409  1.00  0.230          H  
ATOM   1991 1HH2 ARG A 133      19.348  -3.405  -9.644  1.00  0.230          H  
ATOM   1992 2HH2 ARG A 133      18.070  -2.255 -10.059  1.00  0.230          H  
ATOM   1993  N   ALA A 134      17.608  -7.543  -3.054  1.00  0.120          N  
ATOM   1994  CA  ALA A 134      17.026  -7.372  -1.740  1.00  0.120          C  
ATOM   1995  C   ALA A 134      17.810  -8.060  -0.616  1.00  0.120          C  
ATOM   1996  O   ALA A 134      17.921  -7.517   0.489  1.00  0.130          O  
ATOM   1997  CB  ALA A 134      15.620  -7.913  -1.779  1.00  0.170          C  
ATOM   1998  H   ALA A 134      17.055  -8.010  -3.779  1.00  0.140          H  
ATOM   1999  HA  ALA A 134      17.004  -6.305  -1.524  1.00  0.140          H  
ATOM   2000 1HB  ALA A 134      15.170  -7.763  -0.833  1.00  0.200          H  
ATOM   2001 2HB  ALA A 134      15.047  -7.399  -2.552  1.00  0.200          H  
ATOM   2002 3HB  ALA A 134      15.652  -8.981  -2.004  1.00  0.200          H  
ATOM   2003  N   ASN A 135      18.347  -9.257  -0.884  1.00  0.100          N  
ATOM   2004  CA  ASN A 135      19.056 -10.022   0.133  1.00  0.090          C  
ATOM   2005  C   ASN A 135      20.591  -9.915   0.137  1.00  0.110          C  
ATOM   2006  O   ASN A 135      21.219 -10.174   1.167  1.00  0.210          O  
ATOM   2007  CB  ASN A 135      18.663 -11.477  -0.000  1.00  0.130          C  
ATOM   2008  CG  ASN A 135      17.237 -11.755   0.344  1.00  0.130          C  
ATOM   2009  OD1 ASN A 135      16.669 -11.103   1.210  1.00  0.130          O  
ATOM   2010  ND2 ASN A 135      16.660 -12.724  -0.293  1.00  0.130          N  
ATOM   2011  H   ASN A 135      18.198  -9.690  -1.800  1.00  0.120          H  
ATOM   2012  HA  ASN A 135      18.719  -9.663   1.105  1.00  0.110          H  
ATOM   2013 1HB  ASN A 135      18.802 -11.760  -1.033  1.00  0.160          H  
ATOM   2014 2HB  ASN A 135      19.315 -12.098   0.614  1.00  0.160          H  
ATOM   2015 1HD2 ASN A 135      15.693 -12.995  -0.092  1.00  0.160          H  
ATOM   2016 2HD2 ASN A 135      17.165 -13.228  -0.991  1.00  0.160          H  
ATOM   2017  N   LEU A 136      21.225  -9.625  -1.002  1.00  0.070          N  
ATOM   2018  CA  LEU A 136      22.687  -9.588  -1.042  1.00  0.080          C  
ATOM   2019  C   LEU A 136      23.283  -8.201  -1.344  1.00  0.090          C  
ATOM   2020  O   LEU A 136      24.154  -7.715  -0.607  1.00  0.100          O  
ATOM   2021  CB  LEU A 136      23.159 -10.634  -2.071  1.00  0.110          C  
ATOM   2022  CG  LEU A 136      24.667 -10.800  -2.319  1.00  0.110          C  
ATOM   2023  CD1 LEU A 136      25.343 -11.205  -1.017  1.00  0.110          C  
ATOM   2024  CD2 LEU A 136      24.849 -11.890  -3.415  1.00  0.110          C  
ATOM   2025  H   LEU A 136      20.714  -9.460  -1.866  1.00  0.080          H  
ATOM   2026  HA  LEU A 136      23.043  -9.891  -0.063  1.00  0.100          H  
ATOM   2027 1HB  LEU A 136      22.778 -11.605  -1.749  1.00  0.130          H  
ATOM   2028 2HB  LEU A 136      22.696 -10.400  -3.029  1.00  0.130          H  
ATOM   2029  HG  LEU A 136      25.105  -9.873  -2.660  1.00  0.130          H  
ATOM   2030 1HD1 LEU A 136      26.399 -11.355  -1.168  1.00  0.130          H  
ATOM   2031 2HD1 LEU A 136      25.212 -10.437  -0.261  1.00  0.130          H  
ATOM   2032 3HD1 LEU A 136      24.886 -12.119  -0.674  1.00  0.130          H  
ATOM   2033 1HD2 LEU A 136      25.897 -12.051  -3.626  1.00  0.130          H  
ATOM   2034 2HD2 LEU A 136      24.407 -12.830  -3.073  1.00  0.130          H  
ATOM   2035 3HD2 LEU A 136      24.348 -11.568  -4.330  1.00  0.130          H  
ATOM   2036  N   ILE A 137      22.810  -7.565  -2.416  1.00  0.090          N  
ATOM   2037  CA  ILE A 137      23.353  -6.272  -2.865  1.00  0.100          C  
ATOM   2038  C   ILE A 137      23.060  -5.203  -1.837  1.00  0.090          C  
ATOM   2039  O   ILE A 137      23.911  -4.357  -1.559  1.00  0.100          O  
ATOM   2040  CB  ILE A 137      22.831  -5.872  -4.235  1.00  0.140          C  
ATOM   2041  CG1 ILE A 137      23.382  -6.914  -5.271  1.00  0.140          C  
ATOM   2042  CG2 ILE A 137      23.301  -4.428  -4.599  1.00  0.140          C  
ATOM   2043  CD1 ILE A 137      22.749  -6.877  -6.612  1.00  0.140          C  
ATOM   2044  H   ILE A 137      22.055  -8.022  -2.935  1.00  0.110          H  
ATOM   2045  HA  ILE A 137      24.428  -6.354  -2.939  1.00  0.120          H  
ATOM   2046  HB  ILE A 137      21.798  -5.871  -4.225  1.00  0.160          H  
ATOM   2047 1HG1 ILE A 137      24.435  -6.731  -5.410  1.00  0.160          H  
ATOM   2048 2HG1 ILE A 137      23.257  -7.919  -4.865  1.00  0.160          H  
ATOM   2049 1HG2 ILE A 137      22.926  -4.147  -5.580  1.00  0.160          H  
ATOM   2050 2HG2 ILE A 137      22.926  -3.712  -3.873  1.00  0.160          H  
ATOM   2051 3HG2 ILE A 137      24.390  -4.384  -4.607  1.00  0.160          H  
ATOM   2052 1HD1 ILE A 137      23.218  -7.626  -7.252  1.00  0.160          H  
ATOM   2053 2HD1 ILE A 137      21.694  -7.085  -6.552  1.00  0.160          H  
ATOM   2054 3HD1 ILE A 137      22.886  -5.907  -7.036  1.00  0.160          H  
ATOM   2055  N   SER A 138      21.846  -5.233  -1.293  1.00  0.080          N  
ATOM   2056  CA  SER A 138      21.391  -4.297  -0.278  1.00  0.090          C  
ATOM   2057  C   SER A 138      22.281  -4.319   0.957  1.00  0.080          C  
ATOM   2058  O   SER A 138      22.477  -3.283   1.602  1.00  0.090          O  
ATOM   2059  CB  SER A 138      20.008  -4.735   0.164  1.00  0.120          C  
ATOM   2060  OG  SER A 138      20.079  -5.978   0.836  1.00  0.120          O  
ATOM   2061  H   SER A 138      21.173  -5.917  -1.641  1.00  0.100          H  
ATOM   2062  HA  SER A 138      21.373  -3.295  -0.704  1.00  0.110          H  
ATOM   2063 1HB  SER A 138      19.569  -4.005   0.824  1.00  0.150          H  
ATOM   2064 2HB  SER A 138      19.364  -4.825  -0.700  1.00  0.150          H  
ATOM   2065  HG  SER A 138      19.171  -6.366   0.830  1.00  0.150          H  
ATOM   2066  N   ASN A 139      22.877  -5.470   1.261  1.00  0.090          N  
ATOM   2067  CA  ASN A 139      23.746  -5.562   2.410  1.00  0.100          C  
ATOM   2068  C   ASN A 139      25.089  -4.994   2.048  1.00  0.100          C  
ATOM   2069  O   ASN A 139      25.706  -4.287   2.852  1.00  0.140          O  
ATOM   2070  CB  ASN A 139      23.788  -6.971   2.895  1.00  0.140          C  
ATOM   2071  CG  ASN A 139      22.475  -7.282   3.477  1.00  0.140          C  
ATOM   2072  OD1 ASN A 139      21.709  -6.387   3.870  1.00  0.140          O  
ATOM   2073  ND2 ASN A 139      22.167  -8.514   3.570  1.00  0.140          N  
ATOM   2074  H   ASN A 139      22.660  -6.301   0.720  1.00  0.110          H  
ATOM   2075  HA  ASN A 139      23.344  -4.938   3.209  1.00  0.120          H  
ATOM   2076 1HB  ASN A 139      23.992  -7.652   2.065  1.00  0.160          H  
ATOM   2077 2HB  ASN A 139      24.569  -7.099   3.645  1.00  0.160          H  
ATOM   2078 1HD2 ASN A 139      21.279  -8.767   3.964  1.00  0.160          H  
ATOM   2079 2HD2 ASN A 139      22.798  -9.215   3.244  1.00  0.160          H  
ATOM   2080  N   TYR A 140      25.539  -5.262   0.821  1.00  0.100          N  
ATOM   2081  CA  TYR A 140      26.787  -4.676   0.383  1.00  0.120          C  
ATOM   2082  C   TYR A 140      26.662  -3.161   0.460  1.00  0.130          C  
ATOM   2083  O   TYR A 140      27.570  -2.491   0.942  1.00  0.180          O  
ATOM   2084  CB  TYR A 140      27.208  -5.083  -1.021  1.00  0.160          C  
ATOM   2085  CG  TYR A 140      28.488  -4.401  -1.370  1.00  0.160          C  
ATOM   2086  CD1 TYR A 140      29.670  -4.857  -0.802  1.00  0.160          C  
ATOM   2087  CD2 TYR A 140      28.496  -3.307  -2.224  1.00  0.160          C  
ATOM   2088  CE1 TYR A 140      30.848  -4.210  -1.067  1.00  0.160          C  
ATOM   2089  CE2 TYR A 140      29.683  -2.664  -2.498  1.00  0.160          C  
ATOM   2090  CZ  TYR A 140      30.854  -3.103  -1.912  1.00  0.160          C  
ATOM   2091  OH  TYR A 140      32.040  -2.457  -2.138  1.00  0.160          O  
ATOM   2092  H   TYR A 140      25.021  -5.913   0.221  1.00  0.120          H  
ATOM   2093  HA  TYR A 140      27.572  -4.981   1.074  1.00  0.140          H  
ATOM   2094 1HB  TYR A 140      27.349  -6.144  -1.088  1.00  0.190          H  
ATOM   2095 2HB  TYR A 140      26.448  -4.795  -1.744  1.00  0.190          H  
ATOM   2096  HD1 TYR A 140      29.659  -5.716  -0.131  1.00  0.190          H  
ATOM   2097  HD2 TYR A 140      27.565  -2.957  -2.667  1.00  0.190          H  
ATOM   2098  HE1 TYR A 140      31.776  -4.554  -0.609  1.00  0.190          H  
ATOM   2099  HE2 TYR A 140      29.698  -1.802  -3.163  1.00  0.190          H  
ATOM   2100  HH  TYR A 140      31.919  -1.720  -2.787  1.00  0.190          H  
ATOM   2101  N   ALA A 141      25.560  -2.610  -0.066  1.00  0.100          N  
ATOM   2102  CA  ALA A 141      25.363  -1.168  -0.077  1.00  0.110          C  
ATOM   2103  C   ALA A 141      25.381  -0.556   1.329  1.00  0.100          C  
ATOM   2104  O   ALA A 141      26.024   0.480   1.542  1.00  0.120          O  
ATOM   2105  CB  ALA A 141      24.043  -0.850  -0.740  1.00  0.150          C  
ATOM   2106  H   ALA A 141      24.859  -3.222  -0.487  1.00  0.120          H  
ATOM   2107  HA  ALA A 141      26.175  -0.726  -0.655  1.00  0.130          H  
ATOM   2108 1HB  ALA A 141      23.906   0.226  -0.787  1.00  0.180          H  
ATOM   2109 2HB  ALA A 141      24.045  -1.266  -1.731  1.00  0.180          H  
ATOM   2110 3HB  ALA A 141      23.234  -1.296  -0.164  1.00  0.180          H  
ATOM   2111  N   LEU A 142      24.723  -1.197   2.307  1.00  0.090          N  
ATOM   2112  CA  LEU A 142      24.751  -0.671   3.669  1.00  0.090          C  
ATOM   2113  C   LEU A 142      26.149  -0.732   4.255  1.00  0.110          C  
ATOM   2114  O   LEU A 142      26.606   0.225   4.892  1.00  0.140          O  
ATOM   2115  CB  LEU A 142      23.776  -1.457   4.541  1.00  0.130          C  
ATOM   2116  CG  LEU A 142      22.295  -1.214   4.277  1.00  0.130          C  
ATOM   2117  CD1 LEU A 142      21.477  -2.304   4.946  1.00  0.130          C  
ATOM   2118  CD2 LEU A 142      21.893   0.167   4.868  1.00  0.130          C  
ATOM   2119  H   LEU A 142      24.160  -2.029   2.091  1.00  0.110          H  
ATOM   2120  HA  LEU A 142      24.455   0.372   3.634  1.00  0.110          H  
ATOM   2121 1HB  LEU A 142      23.968  -2.525   4.399  1.00  0.150          H  
ATOM   2122 2HB  LEU A 142      23.972  -1.204   5.572  1.00  0.150          H  
ATOM   2123  HG  LEU A 142      22.106  -1.240   3.212  1.00  0.150          H  
ATOM   2124 1HD1 LEU A 142      20.438  -2.147   4.758  1.00  0.150          H  
ATOM   2125 2HD1 LEU A 142      21.768  -3.275   4.532  1.00  0.150          H  
ATOM   2126 3HD1 LEU A 142      21.638  -2.306   6.003  1.00  0.150          H  
ATOM   2127 1HD2 LEU A 142      20.847   0.342   4.695  1.00  0.150          H  
ATOM   2128 2HD2 LEU A 142      22.085   0.172   5.942  1.00  0.150          H  
ATOM   2129 3HD2 LEU A 142      22.457   0.969   4.403  1.00  0.150          H  
ATOM   2130  N   LEU A 143      26.855  -1.832   3.994  1.00  0.090          N  
ATOM   2131  CA  LEU A 143      28.209  -1.990   4.475  1.00  0.100          C  
ATOM   2132  C   LEU A 143      29.122  -0.955   3.857  1.00  0.090          C  
ATOM   2133  O   LEU A 143      29.917  -0.329   4.546  1.00  0.090          O  
ATOM   2134  CB  LEU A 143      28.739  -3.380   4.125  1.00  0.140          C  
ATOM   2135  CG  LEU A 143      30.198  -3.691   4.505  1.00  0.140          C  
ATOM   2136  CD1 LEU A 143      30.390  -3.607   5.995  1.00  0.140          C  
ATOM   2137  CD2 LEU A 143      30.527  -5.051   4.004  1.00  0.140          C  
ATOM   2138  H   LEU A 143      26.425  -2.607   3.477  1.00  0.110          H  
ATOM   2139  HA  LEU A 143      28.198  -1.856   5.552  1.00  0.120          H  
ATOM   2140 1HB  LEU A 143      28.098  -4.118   4.607  1.00  0.160          H  
ATOM   2141 2HB  LEU A 143      28.644  -3.517   3.048  1.00  0.160          H  
ATOM   2142  HG  LEU A 143      30.867  -2.966   4.036  1.00  0.160          H  
ATOM   2143 1HD1 LEU A 143      31.405  -3.840   6.246  1.00  0.160          H  
ATOM   2144 2HD1 LEU A 143      30.160  -2.611   6.360  1.00  0.160          H  
ATOM   2145 3HD1 LEU A 143      29.744  -4.316   6.455  1.00  0.160          H  
ATOM   2146 1HD2 LEU A 143      31.546  -5.258   4.252  1.00  0.160          H  
ATOM   2147 2HD2 LEU A 143      29.873  -5.792   4.468  1.00  0.160          H  
ATOM   2148 3HD2 LEU A 143      30.396  -5.080   2.921  1.00  0.160          H  
ATOM   2149  N   ARG A 144      29.029  -0.767   2.549  1.00  0.100          N  
ATOM   2150  CA  ARG A 144      29.879   0.181   1.869  1.00  0.100          C  
ATOM   2151  C   ARG A 144      29.704   1.584   2.432  1.00  0.110          C  
ATOM   2152  O   ARG A 144      30.680   2.305   2.633  1.00  0.130          O  
ATOM   2153  CB  ARG A 144      29.535   0.245   0.406  1.00  0.140          C  
ATOM   2154  CG  ARG A 144      30.473   1.075  -0.403  1.00  0.140          C  
ATOM   2155  CD  ARG A 144      29.990   1.241  -1.743  1.00  0.140          C  
ATOM   2156  NE  ARG A 144      30.980   1.842  -2.582  1.00  0.140          N  
ATOM   2157  CZ  ARG A 144      31.255   3.165  -2.742  1.00  0.140          C  
ATOM   2158  NH1 ARG A 144      30.583   4.078  -2.064  1.00  0.140          N  
ATOM   2159  NH2 ARG A 144      32.206   3.549  -3.596  1.00  0.140          N  
ATOM   2160  H   ARG A 144      28.370  -1.320   2.008  1.00  0.120          H  
ATOM   2161  HA  ARG A 144      30.916  -0.130   1.991  1.00  0.120          H  
ATOM   2162 1HB  ARG A 144      29.535  -0.763  -0.008  1.00  0.170          H  
ATOM   2163 2HB  ARG A 144      28.527   0.645   0.283  1.00  0.170          H  
ATOM   2164 1HG  ARG A 144      30.611   2.056   0.041  1.00  0.170          H  
ATOM   2165 2HG  ARG A 144      31.428   0.559  -0.456  1.00  0.170          H  
ATOM   2166 1HD  ARG A 144      29.747   0.272  -2.160  1.00  0.170          H  
ATOM   2167 2HD  ARG A 144      29.098   1.863  -1.748  1.00  0.170          H  
ATOM   2168  HE  ARG A 144      31.500   1.160  -3.151  1.00  0.170          H  
ATOM   2169 1HH1 ARG A 144      29.863   3.802  -1.415  1.00  0.170          H  
ATOM   2170 2HH1 ARG A 144      30.792   5.060  -2.190  1.00  0.170          H  
ATOM   2171 1HH2 ARG A 144      32.772   2.855  -4.141  1.00  0.170          H  
ATOM   2172 2HH2 ARG A 144      32.407   4.528  -3.715  1.00  0.170          H  
ATOM   2173  N   ARG A 145      28.451   1.979   2.687  1.00  0.130          N  
ATOM   2174  CA  ARG A 145      28.169   3.309   3.197  1.00  0.160          C  
ATOM   2175  C   ARG A 145      28.650   3.505   4.641  1.00  0.150          C  
ATOM   2176  O   ARG A 145      29.195   4.559   4.972  1.00  0.190          O  
ATOM   2177  CB  ARG A 145      26.675   3.589   3.101  1.00  0.210          C  
ATOM   2178  CG  ARG A 145      26.219   4.971   3.554  1.00  0.210          C  
ATOM   2179  CD  ARG A 145      26.757   6.080   2.732  1.00  0.210          C  
ATOM   2180  NE  ARG A 145      26.203   7.361   3.158  1.00  0.210          N  
ATOM   2181  CZ  ARG A 145      26.675   8.578   2.806  1.00  0.210          C  
ATOM   2182  NH1 ARG A 145      27.724   8.690   2.011  1.00  0.210          N  
ATOM   2183  NH2 ARG A 145      26.078   9.672   3.258  1.00  0.210          N  
ATOM   2184  H   ARG A 145      27.668   1.353   2.460  1.00  0.160          H  
ATOM   2185  HA  ARG A 145      28.695   4.017   2.562  1.00  0.190          H  
ATOM   2186 1HB  ARG A 145      26.347   3.449   2.071  1.00  0.250          H  
ATOM   2187 2HB  ARG A 145      26.141   2.851   3.708  1.00  0.250          H  
ATOM   2188 1HG  ARG A 145      25.130   5.027   3.539  1.00  0.250          H  
ATOM   2189 2HG  ARG A 145      26.579   5.126   4.553  1.00  0.250          H  
ATOM   2190 1HD  ARG A 145      27.836   6.127   2.851  1.00  0.250          H  
ATOM   2191 2HD  ARG A 145      26.499   5.922   1.682  1.00  0.250          H  
ATOM   2192  HE  ARG A 145      25.400   7.333   3.773  1.00  0.250          H  
ATOM   2193 1HH1 ARG A 145      28.187   7.867   1.659  1.00  0.250          H  
ATOM   2194 2HH1 ARG A 145      28.067   9.605   1.752  1.00  0.250          H  
ATOM   2195 1HH2 ARG A 145      25.253   9.605   3.870  1.00  0.250          H  
ATOM   2196 2HH2 ARG A 145      26.424  10.582   2.998  1.00  0.250          H  
ATOM   2197  N   LEU A 146      28.442   2.510   5.505  1.00  0.130          N  
ATOM   2198  CA  LEU A 146      28.855   2.602   6.903  1.00  0.120          C  
ATOM   2199  C   LEU A 146      30.290   2.214   7.230  1.00  0.110          C  
ATOM   2200  O   LEU A 146      30.876   2.765   8.162  1.00  0.110          O  
ATOM   2201  CB  LEU A 146      27.929   1.750   7.769  1.00  0.170          C  
ATOM   2202  CG  LEU A 146      26.486   2.235   7.924  1.00  0.170          C  
ATOM   2203  CD1 LEU A 146      25.678   1.185   8.565  1.00  0.170          C  
ATOM   2204  CD2 LEU A 146      26.467   3.437   8.831  1.00  0.170          C  
ATOM   2205  H   LEU A 146      27.947   1.667   5.194  1.00  0.160          H  
ATOM   2206  HA  LEU A 146      28.746   3.642   7.192  1.00  0.140          H  
ATOM   2207 1HB  LEU A 146      27.896   0.746   7.336  1.00  0.210          H  
ATOM   2208 2HB  LEU A 146      28.365   1.677   8.760  1.00  0.210          H  
ATOM   2209  HG  LEU A 146      26.060   2.471   6.952  1.00  0.210          H  
ATOM   2210 1HD1 LEU A 146      24.655   1.530   8.690  1.00  0.210          H  
ATOM   2211 2HD1 LEU A 146      25.694   0.333   7.927  1.00  0.210          H  
ATOM   2212 3HD1 LEU A 146      26.092   0.934   9.530  1.00  0.210          H  
ATOM   2213 1HD2 LEU A 146      25.446   3.745   8.980  1.00  0.210          H  
ATOM   2214 2HD2 LEU A 146      26.895   3.163   9.778  1.00  0.210          H  
ATOM   2215 3HD2 LEU A 146      27.032   4.256   8.411  1.00  0.210          H  
ATOM   2216  N   ALA A 147      30.907   1.301   6.490  1.00  0.100          N  
ATOM   2217  CA  ALA A 147      32.225   0.844   6.899  1.00  0.100          C  
ATOM   2218  C   ALA A 147      33.245   1.992   7.040  1.00  0.120          C  
ATOM   2219  O   ALA A 147      34.045   1.926   7.971  1.00  0.120          O  
ATOM   2220  CB  ALA A 147      32.752  -0.237   5.946  1.00  0.140          C  
ATOM   2221  H   ALA A 147      30.444   0.862   5.702  1.00  0.120          H  
ATOM   2222  HA  ALA A 147      32.112   0.381   7.875  1.00  0.120          H  
ATOM   2223 1HB  ALA A 147      33.707  -0.606   6.312  1.00  0.170          H  
ATOM   2224 2HB  ALA A 147      32.039  -1.055   5.919  1.00  0.170          H  
ATOM   2225 3HB  ALA A 147      32.883   0.126   4.947  1.00  0.170          H  
ATOM   2226  N   PRO A 148      33.310   3.033   6.170  1.00  0.140          N  
ATOM   2227  CA  PRO A 148      34.213   4.165   6.324  1.00  0.170          C  
ATOM   2228  C   PRO A 148      33.941   5.007   7.579  1.00  0.170          C  
ATOM   2229  O   PRO A 148      34.835   5.703   8.062  1.00  0.170          O  
ATOM   2230  CB  PRO A 148      33.954   4.990   5.056  1.00  0.260          C  
ATOM   2231  CG  PRO A 148      33.364   4.010   4.067  1.00  0.260          C  
ATOM   2232  CD  PRO A 148      32.531   3.082   4.910  1.00  0.260          C  
ATOM   2233  HA  PRO A 148      35.247   3.791   6.334  1.00  0.200          H  
ATOM   2234 1HB  PRO A 148      33.265   5.818   5.287  1.00  0.310          H  
ATOM   2235 2HB  PRO A 148      34.893   5.443   4.704  1.00  0.310          H  
ATOM   2236 1HG  PRO A 148      32.751   4.537   3.315  1.00  0.310          H  
ATOM   2237 2HG  PRO A 148      34.157   3.488   3.519  1.00  0.310          H  
ATOM   2238 1HD  PRO A 148      31.554   3.544   5.067  1.00  0.310          H  
ATOM   2239 2HD  PRO A 148      32.453   2.135   4.407  1.00  0.310          H  
ATOM   2240  N   GLN A 149      32.724   4.924   8.133  1.00  0.170          N  
ATOM   2241  CA  GLN A 149      32.366   5.714   9.304  1.00  0.180          C  
ATOM   2242  C   GLN A 149      32.831   4.930  10.498  1.00  0.160          C  
ATOM   2243  O   GLN A 149      33.377   5.473  11.462  1.00  0.200          O  
ATOM   2244  CB  GLN A 149      30.847   5.928   9.392  1.00  0.250          C  
ATOM   2245  CG  GLN A 149      30.241   6.771   8.271  1.00  0.250          C  
ATOM   2246  CD  GLN A 149      28.721   6.936   8.420  1.00  0.250          C  
ATOM   2247  OE1 GLN A 149      28.130   6.427   9.378  1.00  0.250          O  
ATOM   2248  NE2 GLN A 149      28.102   7.639   7.478  1.00  0.250          N  
ATOM   2249  H   GLN A 149      32.016   4.295   7.762  1.00  0.200          H  
ATOM   2250  HA  GLN A 149      32.883   6.672   9.277  1.00  0.220          H  
ATOM   2251 1HB  GLN A 149      30.344   4.960   9.382  1.00  0.300          H  
ATOM   2252 2HB  GLN A 149      30.606   6.406  10.339  1.00  0.300          H  
ATOM   2253 1HG  GLN A 149      30.703   7.755   8.276  1.00  0.300          H  
ATOM   2254 2HG  GLN A 149      30.433   6.268   7.317  1.00  0.300          H  
ATOM   2255 1HE2 GLN A 149      27.110   7.778   7.510  1.00  0.300          H  
ATOM   2256 2HE2 GLN A 149      28.629   8.029   6.720  1.00  0.300          H  
ATOM   2257  N   MET A 150      32.588   3.635  10.409  1.00  0.130          N  
ATOM   2258  CA  MET A 150      32.945   2.684  11.420  1.00  0.140          C  
ATOM   2259  C   MET A 150      34.455   2.666  11.620  1.00  0.140          C  
ATOM   2260  O   MET A 150      34.941   2.639  12.757  1.00  0.160          O  
ATOM   2261  CB  MET A 150      32.394   1.353  10.996  1.00  0.190          C  
ATOM   2262  CG  MET A 150      30.840   1.229  11.092  1.00  0.190          C  
ATOM   2263  SD  MET A 150      30.205  -0.382  10.528  1.00  0.190          S  
ATOM   2264  CE  MET A 150      28.557  -0.371  11.267  1.00  0.190          C  
ATOM   2265  H   MET A 150      32.108   3.298   9.572  1.00  0.160          H  
ATOM   2266  HA  MET A 150      32.482   2.979  12.362  1.00  0.170          H  
ATOM   2267 1HB  MET A 150      32.607   1.243   9.961  1.00  0.230          H  
ATOM   2268 2HB  MET A 150      32.915   0.594  11.495  1.00  0.230          H  
ATOM   2269 1HG  MET A 150      30.506   1.404  12.115  1.00  0.230          H  
ATOM   2270 2HG  MET A 150      30.388   2.002  10.479  1.00  0.230          H  
ATOM   2271 1HE  MET A 150      28.051  -1.294  11.026  1.00  0.230          H  
ATOM   2272 2HE  MET A 150      28.639  -0.288  12.352  1.00  0.230          H  
ATOM   2273 3HE  MET A 150      27.989   0.472  10.892  1.00  0.230          H  
ATOM   2274  N   LYS A 151      35.201   2.697  10.508  1.00  0.150          N  
ATOM   2275  CA  LYS A 151      36.650   2.754  10.590  1.00  0.160          C  
ATOM   2276  C   LYS A 151      37.106   4.106  11.127  1.00  0.160          C  
ATOM   2277  O   LYS A 151      37.956   4.167  12.014  1.00  0.170          O  
ATOM   2278  CB  LYS A 151      37.291   2.456   9.239  1.00  0.220          C  
ATOM   2279  CG  LYS A 151      37.194   0.996   8.838  1.00  0.220          C  
ATOM   2280  CD  LYS A 151      37.799   0.729   7.481  1.00  0.220          C  
ATOM   2281  CE  LYS A 151      37.789  -0.773   7.159  1.00  0.220          C  
ATOM   2282  NZ  LYS A 151      38.327  -1.048   5.810  1.00  0.220          N  
ATOM   2283  H   LYS A 151      34.737   2.661   9.598  1.00  0.180          H  
ATOM   2284  HA  LYS A 151      36.984   1.990  11.291  1.00  0.190          H  
ATOM   2285 1HB  LYS A 151      36.799   3.053   8.468  1.00  0.260          H  
ATOM   2286 2HB  LYS A 151      38.343   2.738   9.262  1.00  0.260          H  
ATOM   2287 1HG  LYS A 151      37.706   0.387   9.580  1.00  0.260          H  
ATOM   2288 2HG  LYS A 151      36.159   0.709   8.823  1.00  0.260          H  
ATOM   2289 1HD  LYS A 151      37.224   1.261   6.719  1.00  0.260          H  
ATOM   2290 2HD  LYS A 151      38.826   1.089   7.461  1.00  0.260          H  
ATOM   2291 1HE  LYS A 151      38.399  -1.298   7.896  1.00  0.260          H  
ATOM   2292 2HE  LYS A 151      36.772  -1.150   7.214  1.00  0.260          H  
ATOM   2293 1HZ  LYS A 151      38.319  -2.074   5.616  1.00  0.260          H  
ATOM   2294 2HZ  LYS A 151      37.748  -0.574   5.141  1.00  0.260          H  
ATOM   2295 3HZ  LYS A 151      39.274  -0.716   5.742  1.00  0.260          H  
ATOM   2296  N   ALA A 152      36.503   5.208  10.662  1.00  0.160          N  
ATOM   2297  CA  ALA A 152      36.892   6.533  11.139  1.00  0.180          C  
ATOM   2298  C   ALA A 152      36.710   6.664  12.648  1.00  0.200          C  
ATOM   2299  O   ALA A 152      37.513   7.300  13.332  1.00  0.240          O  
ATOM   2300  CB  ALA A 152      36.072   7.600  10.443  1.00  0.240          C  
ATOM   2301  H   ALA A 152      35.807   5.162   9.913  1.00  0.190          H  
ATOM   2302  HA  ALA A 152      37.946   6.679  10.908  1.00  0.220          H  
ATOM   2303 1HB  ALA A 152      36.386   8.583  10.786  1.00  0.290          H  
ATOM   2304 2HB  ALA A 152      36.219   7.523   9.366  1.00  0.290          H  
ATOM   2305 3HB  ALA A 152      35.019   7.451  10.675  1.00  0.290          H  
ATOM   2306  N   ALA A 153      35.671   6.022  13.175  1.00  0.180          N  
ATOM   2307  CA  ALA A 153      35.356   6.063  14.591  1.00  0.210          C  
ATOM   2308  C   ALA A 153      36.234   5.123  15.431  1.00  0.210          C  
ATOM   2309  O   ALA A 153      36.148   5.142  16.661  1.00  0.370          O  
ATOM   2310  CB  ALA A 153      33.894   5.716  14.788  1.00  0.280          C  
ATOM   2311  H   ALA A 153      35.018   5.554  12.539  1.00  0.220          H  
ATOM   2312  HA  ALA A 153      35.528   7.079  14.940  1.00  0.250          H  
ATOM   2313 1HB  ALA A 153      33.639   5.782  15.843  1.00  0.340          H  
ATOM   2314 2HB  ALA A 153      33.278   6.409  14.215  1.00  0.340          H  
ATOM   2315 3HB  ALA A 153      33.720   4.696  14.432  1.00  0.340          H  
ATOM   2316  N   GLY A 154      37.080   4.309  14.792  1.00  0.220          N  
ATOM   2317  CA  GLY A 154      37.942   3.381  15.506  1.00  0.220          C  
ATOM   2318  C   GLY A 154      37.380   1.980  15.784  1.00  0.210          C  
ATOM   2319  O   GLY A 154      37.953   1.248  16.595  1.00  0.230          O  
ATOM   2320  H   GLY A 154      37.166   4.351  13.776  1.00  0.260          H  
ATOM   2321 1HA  GLY A 154      38.861   3.273  14.929  1.00  0.260          H  
ATOM   2322 2HA  GLY A 154      38.232   3.836  16.450  1.00  0.260          H  
ATOM   2323  N   GLY A 155      36.279   1.575  15.147  1.00  0.210          N  
ATOM   2324  CA  GLY A 155      35.759   0.239  15.404  1.00  0.260          C  
ATOM   2325  C   GLY A 155      34.246   0.119  15.345  1.00  0.180          C  
ATOM   2326  O   GLY A 155      33.511   1.051  15.676  1.00  0.160          O  
ATOM   2327  H   GLY A 155      35.801   2.141  14.442  1.00  0.250          H  
ATOM   2328 1HA  GLY A 155      36.181  -0.412  14.668  1.00  0.310          H  
ATOM   2329 2HA  GLY A 155      36.110  -0.115  16.370  1.00  0.310          H  
ATOM   2330  N   ALA A 156      33.788  -1.061  14.915  1.00  0.170          N  
ATOM   2331  CA  ALA A 156      32.354  -1.353  14.777  1.00  0.120          C  
ATOM   2332  C   ALA A 156      32.067  -2.815  14.508  1.00  0.100          C  
ATOM   2333  O   ALA A 156      32.986  -3.620  14.345  1.00  0.110          O  
ATOM   2334  CB  ALA A 156      31.761  -0.577  13.670  1.00  0.190          C  
ATOM   2335  H   ALA A 156      34.492  -1.764  14.674  1.00  0.200          H  
ATOM   2336  HA  ALA A 156      31.865  -1.071  15.711  1.00  0.140          H  
ATOM   2337 1HB  ALA A 156      30.704  -0.777  13.602  1.00  0.230          H  
ATOM   2338 2HB  ALA A 156      31.916   0.487  13.834  1.00  0.230          H  
ATOM   2339 3HB  ALA A 156      32.234  -0.905  12.788  1.00  0.230          H  
ATOM   2340  N   TYR A 157      30.781  -3.151  14.466  1.00  0.100          N  
ATOM   2341  CA  TYR A 157      30.365  -4.498  14.123  1.00  0.090          C  
ATOM   2342  C   TYR A 157      29.330  -4.524  12.993  1.00  0.090          C  
ATOM   2343  O   TYR A 157      28.420  -3.686  12.933  1.00  0.100          O  
ATOM   2344  CB  TYR A 157      29.739  -5.130  15.343  1.00  0.130          C  
ATOM   2345  CG  TYR A 157      30.642  -5.230  16.535  1.00  0.130          C  
ATOM   2346  CD1 TYR A 157      30.790  -4.121  17.356  1.00  0.130          C  
ATOM   2347  CD2 TYR A 157      31.302  -6.403  16.828  1.00  0.130          C  
ATOM   2348  CE1 TYR A 157      31.614  -4.178  18.440  1.00  0.130          C  
ATOM   2349  CE2 TYR A 157      32.133  -6.467  17.923  1.00  0.130          C  
ATOM   2350  CZ  TYR A 157      32.294  -5.349  18.726  1.00  0.130          C  
ATOM   2351  OH  TYR A 157      33.133  -5.381  19.811  1.00  0.130          O  
ATOM   2352  H   TYR A 157      30.066  -2.444  14.667  1.00  0.120          H  
ATOM   2353  HA  TYR A 157      31.234  -5.064  13.806  1.00  0.110          H  
ATOM   2354 1HB  TYR A 157      28.941  -4.511  15.598  1.00  0.160          H  
ATOM   2355 2HB  TYR A 157      29.348  -6.119  15.107  1.00  0.160          H  
ATOM   2356  HD1 TYR A 157      30.254  -3.196  17.131  1.00  0.160          H  
ATOM   2357  HD2 TYR A 157      31.172  -7.278  16.192  1.00  0.160          H  
ATOM   2358  HE1 TYR A 157      31.734  -3.303  19.073  1.00  0.160          H  
ATOM   2359  HE2 TYR A 157      32.659  -7.395  18.144  1.00  0.160          H  
ATOM   2360  HH  TYR A 157      33.067  -4.550  20.287  1.00  0.160          H  
ATOM   2361  N   VAL A 158      29.441  -5.529  12.141  1.00  0.080          N  
ATOM   2362  CA  VAL A 158      28.475  -5.764  11.083  1.00  0.080          C  
ATOM   2363  C   VAL A 158      27.943  -7.189  11.129  1.00  0.060          C  
ATOM   2364  O   VAL A 158      28.710  -8.149  11.228  1.00  0.080          O  
ATOM   2365  CB  VAL A 158      29.086  -5.470   9.702  1.00  0.110          C  
ATOM   2366  CG1 VAL A 158      28.033  -5.796   8.601  1.00  0.110          C  
ATOM   2367  CG2 VAL A 158      29.534  -3.997   9.650  1.00  0.110          C  
ATOM   2368  H   VAL A 158      30.250  -6.151  12.238  1.00  0.100          H  
ATOM   2369  HA  VAL A 158      27.630  -5.090  11.226  1.00  0.100          H  
ATOM   2370  HB  VAL A 158      29.951  -6.089   9.549  1.00  0.130          H  
ATOM   2371 1HG1 VAL A 158      28.434  -5.600   7.629  1.00  0.130          H  
ATOM   2372 2HG1 VAL A 158      27.748  -6.848   8.641  1.00  0.130          H  
ATOM   2373 3HG1 VAL A 158      27.151  -5.189   8.757  1.00  0.130          H  
ATOM   2374 1HG2 VAL A 158      29.976  -3.779   8.703  1.00  0.130          H  
ATOM   2375 2HG2 VAL A 158      28.691  -3.352   9.805  1.00  0.130          H  
ATOM   2376 3HG2 VAL A 158      30.264  -3.809  10.424  1.00  0.130          H  
ATOM   2377  N   LEU A 159      26.629  -7.322  11.115  1.00  0.060          N  
ATOM   2378  CA  LEU A 159      26.003  -8.624  11.131  1.00  0.070          C  
ATOM   2379  C   LEU A 159      25.113  -8.909   9.939  1.00  0.050          C  
ATOM   2380  O   LEU A 159      24.161  -8.176   9.659  1.00  0.070          O  
ATOM   2381  CB  LEU A 159      25.146  -8.792  12.392  1.00  0.090          C  
ATOM   2382  CG  LEU A 159      24.294 -10.090  12.443  1.00  0.090          C  
ATOM   2383  CD1 LEU A 159      25.196 -11.287  12.511  1.00  0.090          C  
ATOM   2384  CD2 LEU A 159      23.376 -10.054  13.613  1.00  0.090          C  
ATOM   2385  H   LEU A 159      26.043  -6.490  11.070  1.00  0.070          H  
ATOM   2386  HA  LEU A 159      26.796  -9.362  11.141  1.00  0.080          H  
ATOM   2387 1HB  LEU A 159      25.812  -8.796  13.246  1.00  0.110          H  
ATOM   2388 2HB  LEU A 159      24.478  -7.938  12.476  1.00  0.110          H  
ATOM   2389  HG  LEU A 159      23.695 -10.168  11.538  1.00  0.110          H  
ATOM   2390 1HD1 LEU A 159      24.592 -12.154  12.508  1.00  0.110          H  
ATOM   2391 2HD1 LEU A 159      25.833 -11.312  11.669  1.00  0.110          H  
ATOM   2392 3HD1 LEU A 159      25.801 -11.252  13.413  1.00  0.110          H  
ATOM   2393 1HD2 LEU A 159      22.779 -10.965  13.622  1.00  0.110          H  
ATOM   2394 2HD2 LEU A 159      23.960  -9.991  14.521  1.00  0.110          H  
ATOM   2395 3HD2 LEU A 159      22.727  -9.200  13.547  1.00  0.110          H  
ATOM   2396  N   ASN A 160      25.397 -10.010   9.263  1.00  0.060          N  
ATOM   2397  CA  ASN A 160      24.543 -10.442   8.172  1.00  0.050          C  
ATOM   2398  C   ASN A 160      23.597 -11.511   8.694  1.00  0.070          C  
ATOM   2399  O   ASN A 160      24.041 -12.489   9.301  1.00  0.110          O  
ATOM   2400  CB  ASN A 160      25.325 -10.912   6.964  1.00  0.070          C  
ATOM   2401  CG  ASN A 160      26.101  -9.788   6.260  1.00  0.070          C  
ATOM   2402  OD1 ASN A 160      25.736  -8.599   6.289  1.00  0.070          O  
ATOM   2403  ND2 ASN A 160      27.155 -10.151   5.575  1.00  0.070          N  
ATOM   2404  H   ASN A 160      26.231 -10.539   9.542  1.00  0.070          H  
ATOM   2405  HA  ASN A 160      23.923  -9.617   7.857  1.00  0.060          H  
ATOM   2406 1HB  ASN A 160      26.020 -11.698   7.253  1.00  0.090          H  
ATOM   2407 2HB  ASN A 160      24.620 -11.333   6.268  1.00  0.090          H  
ATOM   2408 1HD2 ASN A 160      27.680  -9.456   5.080  1.00  0.090          H  
ATOM   2409 2HD2 ASN A 160      27.429 -11.121   5.512  1.00  0.090          H  
ATOM   2410  N   VAL A 161      22.302 -11.339   8.485  1.00  0.060          N  
ATOM   2411  CA  VAL A 161      21.399 -12.358   8.960  1.00  0.060          C  
ATOM   2412  C   VAL A 161      21.057 -13.268   7.807  1.00  0.060          C  
ATOM   2413  O   VAL A 161      20.272 -12.926   6.909  1.00  0.080          O  
ATOM   2414  CB  VAL A 161      20.158 -11.718   9.538  1.00  0.080          C  
ATOM   2415  CG1 VAL A 161      19.175 -12.802  10.052  1.00  0.080          C  
ATOM   2416  CG2 VAL A 161      20.619 -10.697  10.650  1.00  0.080          C  
ATOM   2417  H   VAL A 161      21.927 -10.518   7.994  1.00  0.070          H  
ATOM   2418  HA  VAL A 161      21.887 -12.945   9.731  1.00  0.070          H  
ATOM   2419  HB  VAL A 161      19.653 -11.209   8.748  1.00  0.100          H  
ATOM   2420 1HG1 VAL A 161      18.283 -12.338  10.431  1.00  0.100          H  
ATOM   2421 2HG1 VAL A 161      18.902 -13.468   9.229  1.00  0.100          H  
ATOM   2422 3HG1 VAL A 161      19.627 -13.383  10.823  1.00  0.100          H  
ATOM   2423 1HG2 VAL A 161      19.781 -10.197  11.071  1.00  0.100          H  
ATOM   2424 2HG2 VAL A 161      21.150 -11.227  11.428  1.00  0.100          H  
ATOM   2425 3HG2 VAL A 161      21.286  -9.950  10.215  1.00  0.100          H  
ATOM   2426  N   SER A 162      21.649 -14.434   7.876  1.00  0.040          N  
ATOM   2427  CA  SER A 162      21.633 -15.432   6.860  1.00  0.050          C  
ATOM   2428  C   SER A 162      20.659 -16.516   7.197  1.00  0.070          C  
ATOM   2429  O   SER A 162      19.688 -16.306   7.927  1.00  0.280          O  
ATOM   2430  CB  SER A 162      23.016 -16.010   6.655  1.00  0.070          C  
ATOM   2431  OG  SER A 162      23.025 -16.865   5.550  1.00  0.070          O  
ATOM   2432  H   SER A 162      22.193 -14.654   8.704  1.00  0.050          H  
ATOM   2433  HA  SER A 162      21.346 -14.948   5.950  1.00  0.060          H  
ATOM   2434 1HB  SER A 162      23.721 -15.193   6.493  1.00  0.080          H  
ATOM   2435 2HB  SER A 162      23.333 -16.544   7.539  1.00  0.080          H  
ATOM   2436  HG  SER A 162      23.955 -17.046   5.364  1.00  0.080          H  
ATOM   2437  N   SER A 163      20.888 -17.667   6.629  1.00  0.150          N  
ATOM   2438  CA  SER A 163      20.006 -18.790   6.814  1.00  0.120          C  
ATOM   2439  C   SER A 163      20.777 -20.055   6.772  1.00  0.100          C  
ATOM   2440  O   SER A 163      21.759 -20.182   6.041  1.00  0.120          O  
ATOM   2441  CB  SER A 163      18.944 -18.832   5.749  1.00  0.180          C  
ATOM   2442  OG  SER A 163      18.126 -19.979   5.877  1.00  0.180          O  
ATOM   2443  H   SER A 163      21.710 -17.752   6.040  1.00  0.180          H  
ATOM   2444  HA  SER A 163      19.529 -18.714   7.797  1.00  0.140          H  
ATOM   2445 1HB  SER A 163      18.338 -17.936   5.821  1.00  0.220          H  
ATOM   2446 2HB  SER A 163      19.415 -18.836   4.773  1.00  0.220          H  
ATOM   2447  HG  SER A 163      17.343 -19.777   5.327  1.00  0.220          H  
ATOM   2448  N   TYR A 164      20.326 -21.017   7.540  1.00  0.090          N  
ATOM   2449  CA  TYR A 164      20.892 -22.342   7.546  1.00  0.090          C  
ATOM   2450  C   TYR A 164      21.080 -22.857   6.132  1.00  0.110          C  
ATOM   2451  O   TYR A 164      22.099 -23.464   5.809  1.00  0.240          O  
ATOM   2452  CB  TYR A 164      19.993 -23.280   8.306  1.00  0.130          C  
ATOM   2453  CG  TYR A 164      20.470 -24.639   8.297  1.00  0.130          C  
ATOM   2454  CD1 TYR A 164      21.492 -24.981   9.139  1.00  0.130          C  
ATOM   2455  CD2 TYR A 164      19.892 -25.573   7.461  1.00  0.130          C  
ATOM   2456  CE1 TYR A 164      21.945 -26.248   9.157  1.00  0.130          C  
ATOM   2457  CE2 TYR A 164      20.343 -26.849   7.487  1.00  0.130          C  
ATOM   2458  CZ  TYR A 164      21.373 -27.177   8.339  1.00  0.130          C  
ATOM   2459  OH  TYR A 164      21.803 -28.431   8.394  1.00  0.130          O  
ATOM   2460  H   TYR A 164      19.538 -20.812   8.164  1.00  0.110          H  
ATOM   2461  HA  TYR A 164      21.867 -22.300   8.030  1.00  0.110          H  
ATOM   2462 1HB  TYR A 164      19.925 -22.953   9.338  1.00  0.150          H  
ATOM   2463 2HB  TYR A 164      18.996 -23.261   7.875  1.00  0.150          H  
ATOM   2464  HD1 TYR A 164      21.935 -24.231   9.796  1.00  0.150          H  
ATOM   2465  HD2 TYR A 164      19.080 -25.292   6.798  1.00  0.150          H  
ATOM   2466  HE1 TYR A 164      22.755 -26.530   9.830  1.00  0.150          H  
ATOM   2467  HE2 TYR A 164      19.891 -27.602   6.842  1.00  0.150          H  
ATOM   2468  HH  TYR A 164      21.172 -28.968   7.914  1.00  0.150          H  
ATOM   2469  N   PHE A 165      20.091 -22.619   5.267  1.00  0.090          N  
ATOM   2470  CA  PHE A 165      20.110 -23.162   3.919  1.00  0.130          C  
ATOM   2471  C   PHE A 165      21.055 -22.435   2.969  1.00  0.090          C  
ATOM   2472  O   PHE A 165      21.128 -22.758   1.786  1.00  0.100          O  
ATOM   2473  CB  PHE A 165      18.702 -23.179   3.367  1.00  0.170          C  
ATOM   2474  CG  PHE A 165      17.904 -24.190   4.072  1.00  0.170          C  
ATOM   2475  CD1 PHE A 165      17.035 -23.846   5.099  1.00  0.170          C  
ATOM   2476  CD2 PHE A 165      18.042 -25.506   3.731  1.00  0.170          C  
ATOM   2477  CE1 PHE A 165      16.328 -24.823   5.759  1.00  0.170          C  
ATOM   2478  CE2 PHE A 165      17.345 -26.479   4.383  1.00  0.170          C  
ATOM   2479  CZ  PHE A 165      16.491 -26.140   5.398  1.00  0.170          C  
ATOM   2480  H   PHE A 165      19.283 -22.071   5.569  1.00  0.110          H  
ATOM   2481  HA  PHE A 165      20.449 -24.196   3.988  1.00  0.160          H  
ATOM   2482 1HB  PHE A 165      18.232 -22.206   3.489  1.00  0.200          H  
ATOM   2483 2HB  PHE A 165      18.726 -23.423   2.310  1.00  0.200          H  
ATOM   2484  HD1 PHE A 165      16.913 -22.800   5.384  1.00  0.200          H  
ATOM   2485  HD2 PHE A 165      18.718 -25.770   2.920  1.00  0.200          H  
ATOM   2486  HE1 PHE A 165      15.647 -24.557   6.561  1.00  0.200          H  
ATOM   2487  HE2 PHE A 165      17.470 -27.524   4.094  1.00  0.200          H  
ATOM   2488  HZ  PHE A 165      15.947 -26.912   5.908  1.00  0.200          H  
ATOM   2489  N   GLY A 166      21.799 -21.457   3.489  1.00  0.070          N  
ATOM   2490  CA  GLY A 166      22.813 -20.748   2.734  1.00  0.090          C  
ATOM   2491  C   GLY A 166      24.132 -21.537   2.809  1.00  0.110          C  
ATOM   2492  O   GLY A 166      25.131 -21.147   2.199  1.00  0.150          O  
ATOM   2493  H   GLY A 166      21.695 -21.187   4.470  1.00  0.080          H  
ATOM   2494 1HA  GLY A 166      22.497 -20.623   1.695  1.00  0.110          H  
ATOM   2495 2HA  GLY A 166      22.951 -19.754   3.160  1.00  0.110          H  
ATOM   2496  N   GLY A 167      24.129 -22.657   3.553  1.00  0.100          N  
ATOM   2497  CA  GLY A 167      25.294 -23.534   3.723  1.00  0.090          C  
ATOM   2498  C   GLY A 167      26.206 -23.150   4.882  1.00  0.080          C  
ATOM   2499  O   GLY A 167      25.864 -22.305   5.711  1.00  0.110          O  
ATOM   2500  H   GLY A 167      23.278 -22.896   4.071  1.00  0.120          H  
ATOM   2501 1HA  GLY A 167      24.950 -24.550   3.878  1.00  0.110          H  
ATOM   2502 2HA  GLY A 167      25.873 -23.553   2.803  1.00  0.110          H  
ATOM   2503  N   GLU A 168      27.355 -23.827   4.949  1.00  0.070          N  
ATOM   2504  CA  GLU A 168      28.347 -23.660   6.008  1.00  0.090          C  
ATOM   2505  C   GLU A 168      29.718 -23.480   5.371  1.00  0.090          C  
ATOM   2506  O   GLU A 168      29.869 -23.647   4.159  1.00  0.100          O  
ATOM   2507  CB  GLU A 168      28.339 -24.868   6.950  1.00  0.120          C  
ATOM   2508  CG  GLU A 168      27.046 -25.041   7.751  1.00  0.120          C  
ATOM   2509  CD  GLU A 168      27.055 -26.257   8.626  1.00  0.120          C  
ATOM   2510  OE1 GLU A 168      27.389 -26.156   9.782  1.00  0.120          O  
ATOM   2511  OE2 GLU A 168      26.717 -27.304   8.119  1.00  0.120          O  
ATOM   2512  H   GLU A 168      27.557 -24.495   4.199  1.00  0.080          H  
ATOM   2513  HA  GLU A 168      28.111 -22.762   6.581  1.00  0.110          H  
ATOM   2514 1HB  GLU A 168      28.507 -25.778   6.370  1.00  0.140          H  
ATOM   2515 2HB  GLU A 168      29.160 -24.782   7.661  1.00  0.140          H  
ATOM   2516 1HG  GLU A 168      26.913 -24.166   8.370  1.00  0.140          H  
ATOM   2517 2HG  GLU A 168      26.200 -25.096   7.069  1.00  0.140          H  
ATOM   2518  N   LYS A 169      30.739 -23.169   6.155  1.00  0.100          N  
ATOM   2519  CA  LYS A 169      32.045 -23.022   5.526  1.00  0.120          C  
ATOM   2520  C   LYS A 169      32.437 -24.344   4.840  1.00  0.120          C  
ATOM   2521  O   LYS A 169      32.394 -25.410   5.456  1.00  0.130          O  
ATOM   2522  CB  LYS A 169      33.084 -22.564   6.553  1.00  0.160          C  
ATOM   2523  CG  LYS A 169      34.387 -22.036   5.939  1.00  0.160          C  
ATOM   2524  CD  LYS A 169      35.396 -21.535   7.003  1.00  0.160          C  
ATOM   2525  CE  LYS A 169      35.001 -20.144   7.556  1.00  0.160          C  
ATOM   2526  NZ  LYS A 169      36.015 -19.594   8.516  1.00  0.160          N  
ATOM   2527  H   LYS A 169      30.613 -23.032   7.149  1.00  0.120          H  
ATOM   2528  HA  LYS A 169      31.977 -22.249   4.758  1.00  0.140          H  
ATOM   2529 1HB  LYS A 169      32.645 -21.779   7.159  1.00  0.190          H  
ATOM   2530 2HB  LYS A 169      33.334 -23.394   7.212  1.00  0.190          H  
ATOM   2531 1HG  LYS A 169      34.835 -22.793   5.338  1.00  0.190          H  
ATOM   2532 2HG  LYS A 169      34.139 -21.199   5.282  1.00  0.190          H  
ATOM   2533 1HD  LYS A 169      35.441 -22.251   7.824  1.00  0.190          H  
ATOM   2534 2HD  LYS A 169      36.386 -21.467   6.550  1.00  0.190          H  
ATOM   2535 1HE  LYS A 169      34.904 -19.457   6.722  1.00  0.190          H  
ATOM   2536 2HE  LYS A 169      34.047 -20.212   8.070  1.00  0.190          H  
ATOM   2537 1HZ  LYS A 169      35.706 -18.673   8.841  1.00  0.190          H  
ATOM   2538 2HZ  LYS A 169      36.108 -20.212   9.307  1.00  0.190          H  
ATOM   2539 3HZ  LYS A 169      36.906 -19.501   8.055  1.00  0.190          H  
ATOM   2540  N   TYR A 170      32.793 -24.245   3.554  1.00  0.130          N  
ATOM   2541  CA  TYR A 170      33.197 -25.333   2.648  1.00  0.160          C  
ATOM   2542  C   TYR A 170      32.120 -26.375   2.308  1.00  0.170          C  
ATOM   2543  O   TYR A 170      32.432 -27.354   1.612  1.00  0.250          O  
ATOM   2544  CB  TYR A 170      34.412 -26.097   3.191  1.00  0.210          C  
ATOM   2545  CG  TYR A 170      35.601 -25.246   3.535  1.00  0.210          C  
ATOM   2546  CD1 TYR A 170      36.049 -25.203   4.845  1.00  0.210          C  
ATOM   2547  CD2 TYR A 170      36.242 -24.500   2.555  1.00  0.210          C  
ATOM   2548  CE1 TYR A 170      37.136 -24.424   5.176  1.00  0.210          C  
ATOM   2549  CE2 TYR A 170      37.321 -23.716   2.890  1.00  0.210          C  
ATOM   2550  CZ  TYR A 170      37.771 -23.677   4.193  1.00  0.210          C  
ATOM   2551  OH  TYR A 170      38.853 -22.895   4.523  1.00  0.210          O  
ATOM   2552  H   TYR A 170      32.786 -23.313   3.164  1.00  0.160          H  
ATOM   2553  HA  TYR A 170      33.489 -24.873   1.702  1.00  0.190          H  
ATOM   2554 1HB  TYR A 170      34.124 -26.659   4.080  1.00  0.250          H  
ATOM   2555 2HB  TYR A 170      34.733 -26.826   2.446  1.00  0.250          H  
ATOM   2556  HD1 TYR A 170      35.541 -25.787   5.614  1.00  0.250          H  
ATOM   2557  HD2 TYR A 170      35.894 -24.527   1.519  1.00  0.250          H  
ATOM   2558  HE1 TYR A 170      37.488 -24.391   6.206  1.00  0.250          H  
ATOM   2559  HE2 TYR A 170      37.821 -23.127   2.122  1.00  0.250          H  
ATOM   2560  HH  TYR A 170      39.040 -22.986   5.461  1.00  0.250          H  
ATOM   2561  N   VAL A 171      30.867 -26.197   2.761  1.00  0.140          N  
ATOM   2562  CA  VAL A 171      29.849 -27.187   2.401  1.00  0.220          C  
ATOM   2563  C   VAL A 171      28.525 -26.510   1.953  1.00  0.150          C  
ATOM   2564  O   VAL A 171      27.954 -25.667   2.659  1.00  0.180          O  
ATOM   2565  CB  VAL A 171      29.592 -28.159   3.572  1.00  0.280          C  
ATOM   2566  CG1 VAL A 171      28.637 -29.232   3.110  1.00  0.280          C  
ATOM   2567  CG2 VAL A 171      30.886 -28.760   4.091  1.00  0.280          C  
ATOM   2568  H   VAL A 171      30.633 -25.364   3.314  1.00  0.170          H  
ATOM   2569  HA  VAL A 171      30.214 -27.767   1.561  1.00  0.260          H  
ATOM   2570  HB  VAL A 171      29.104 -27.613   4.377  1.00  0.330          H  
ATOM   2571 1HG1 VAL A 171      28.417 -29.907   3.935  1.00  0.330          H  
ATOM   2572 2HG1 VAL A 171      27.736 -28.789   2.749  1.00  0.330          H  
ATOM   2573 3HG1 VAL A 171      29.092 -29.798   2.306  1.00  0.330          H  
ATOM   2574 1HG2 VAL A 171      30.665 -29.436   4.913  1.00  0.330          H  
ATOM   2575 2HG2 VAL A 171      31.371 -29.302   3.299  1.00  0.330          H  
ATOM   2576 3HG2 VAL A 171      31.547 -27.972   4.453  1.00  0.330          H  
ATOM   2577  N   ALA A 172      28.005 -26.897   0.789  1.00  0.140          N  
ATOM   2578  CA  ALA A 172      26.758 -26.309   0.299  1.00  0.180          C  
ATOM   2579  C   ALA A 172      25.563 -27.166   0.681  1.00  0.290          C  
ATOM   2580  O   ALA A 172      25.685 -28.371   0.893  1.00  0.770          O  
ATOM   2581  CB  ALA A 172      26.795 -26.108  -1.202  1.00  0.240          C  
ATOM   2582  H   ALA A 172      28.474 -27.643   0.265  1.00  0.170          H  
ATOM   2583  HA  ALA A 172      26.634 -25.335   0.772  1.00  0.220          H  
ATOM   2584 1HB  ALA A 172      25.870 -25.648  -1.535  1.00  0.280          H  
ATOM   2585 2HB  ALA A 172      27.622 -25.468  -1.436  1.00  0.280          H  
ATOM   2586 3HB  ALA A 172      26.916 -27.049  -1.693  1.00  0.280          H  
ATOM   2587  N   ILE A 173      24.412 -26.524   0.803  1.00  0.190          N  
ATOM   2588  CA  ILE A 173      23.151 -27.206   1.039  1.00  0.180          C  
ATOM   2589  C   ILE A 173      22.213 -26.927  -0.115  1.00  0.190          C  
ATOM   2590  O   ILE A 173      21.947 -25.761  -0.385  1.00  0.280          O  
ATOM   2591  CB  ILE A 173      22.465 -26.729   2.346  1.00  0.260          C  
ATOM   2592  CG1 ILE A 173      23.340 -27.061   3.510  1.00  0.260          C  
ATOM   2593  CG2 ILE A 173      21.070 -27.327   2.489  1.00  0.260          C  
ATOM   2594  CD1 ILE A 173      22.907 -26.483   4.838  1.00  0.260          C  
ATOM   2595  H   ILE A 173      24.397 -25.522   0.662  1.00  0.230          H  
ATOM   2596  HA  ILE A 173      23.344 -28.265   1.148  1.00  0.220          H  
ATOM   2597  HB  ILE A 173      22.370 -25.638   2.322  1.00  0.310          H  
ATOM   2598 1HG1 ILE A 173      23.367 -28.129   3.604  1.00  0.310          H  
ATOM   2599 2HG1 ILE A 173      24.333 -26.709   3.293  1.00  0.310          H  
ATOM   2600 1HG2 ILE A 173      20.600 -26.978   3.390  1.00  0.310          H  
ATOM   2601 2HG2 ILE A 173      20.453 -27.033   1.650  1.00  0.310          H  
ATOM   2602 3HG2 ILE A 173      21.136 -28.405   2.517  1.00  0.310          H  
ATOM   2603 1HD1 ILE A 173      23.605 -26.776   5.619  1.00  0.310          H  
ATOM   2604 2HD1 ILE A 173      22.892 -25.414   4.762  1.00  0.310          H  
ATOM   2605 3HD1 ILE A 173      21.930 -26.832   5.110  1.00  0.310          H  
ATOM   2606  N   PRO A 174      21.753 -27.936  -0.866  1.00  0.130          N  
ATOM   2607  CA  PRO A 174      20.759 -27.766  -1.897  1.00  0.110          C  
ATOM   2608  C   PRO A 174      19.486 -27.267  -1.237  1.00  0.100          C  
ATOM   2609  O   PRO A 174      19.063 -27.854  -0.240  1.00  0.120          O  
ATOM   2610  CB  PRO A 174      20.551 -29.202  -2.409  1.00  0.170          C  
ATOM   2611  CG  PRO A 174      21.819 -29.939  -2.055  1.00  0.170          C  
ATOM   2612  CD  PRO A 174      22.293 -29.301  -0.755  1.00  0.170          C  
ATOM   2613  HA  PRO A 174      21.122 -27.077  -2.667  1.00  0.130          H  
ATOM   2614 1HB  PRO A 174      19.658 -29.639  -1.946  1.00  0.200          H  
ATOM   2615 2HB  PRO A 174      20.371 -29.191  -3.487  1.00  0.200          H  
ATOM   2616 1HG  PRO A 174      21.589 -31.009  -1.922  1.00  0.200          H  
ATOM   2617 2HG  PRO A 174      22.532 -29.889  -2.878  1.00  0.200          H  
ATOM   2618 1HD  PRO A 174      21.856 -29.810   0.105  1.00  0.200          H  
ATOM   2619 2HD  PRO A 174      23.400 -29.303  -0.744  1.00  0.200          H  
ATOM   2620  N   TYR A 175      18.780 -26.337  -1.852  1.00  0.090          N  
ATOM   2621  CA  TYR A 175      17.502 -25.931  -1.284  1.00  0.080          C  
ATOM   2622  C   TYR A 175      16.497 -25.789  -2.431  1.00  0.080          C  
ATOM   2623  O   TYR A 175      16.339 -24.701  -2.992  1.00  0.070          O  
ATOM   2624  CB  TYR A 175      17.664 -24.664  -0.447  1.00  0.120          C  
ATOM   2625  CG  TYR A 175      16.502 -24.333   0.526  1.00  0.120          C  
ATOM   2626  CD1 TYR A 175      15.742 -25.337   1.163  1.00  0.120          C  
ATOM   2627  CD2 TYR A 175      16.234 -23.018   0.820  1.00  0.120          C  
ATOM   2628  CE1 TYR A 175      14.750 -24.994   2.045  1.00  0.120          C  
ATOM   2629  CE2 TYR A 175      15.235 -22.692   1.711  1.00  0.120          C  
ATOM   2630  CZ  TYR A 175      14.501 -23.670   2.319  1.00  0.120          C  
ATOM   2631  OH  TYR A 175      13.504 -23.334   3.208  1.00  0.120          O  
ATOM   2632  H   TYR A 175      19.164 -25.860  -2.671  1.00  0.110          H  
ATOM   2633  HA  TYR A 175      17.167 -26.711  -0.620  1.00  0.100          H  
ATOM   2634 1HB  TYR A 175      18.587 -24.734   0.136  1.00  0.140          H  
ATOM   2635 2HB  TYR A 175      17.775 -23.828  -1.122  1.00  0.140          H  
ATOM   2636  HD1 TYR A 175      15.916 -26.386   0.988  1.00  0.140          H  
ATOM   2637  HD2 TYR A 175      16.817 -22.239   0.346  1.00  0.140          H  
ATOM   2638  HE1 TYR A 175      14.169 -25.772   2.536  1.00  0.140          H  
ATOM   2639  HE2 TYR A 175      15.024 -21.658   1.938  1.00  0.140          H  
ATOM   2640  HH  TYR A 175      13.162 -24.136   3.616  1.00  0.140          H  
ATOM   2641  N   PRO A 176      15.912 -26.911  -2.903  1.00  0.080          N  
ATOM   2642  CA  PRO A 176      15.089 -26.992  -4.095  1.00  0.080          C  
ATOM   2643  C   PRO A 176      13.965 -25.986  -4.085  1.00  0.080          C  
ATOM   2644  O   PRO A 176      13.262 -25.825  -3.080  1.00  0.100          O  
ATOM   2645  CB  PRO A 176      14.545 -28.426  -4.026  1.00  0.120          C  
ATOM   2646  CG  PRO A 176      15.601 -29.191  -3.271  1.00  0.120          C  
ATOM   2647  CD  PRO A 176      16.095 -28.220  -2.219  1.00  0.120          C  
ATOM   2648  HA  PRO A 176      15.716 -26.858  -4.989  1.00  0.100          H  
ATOM   2649 1HB  PRO A 176      13.560 -28.436  -3.536  1.00  0.140          H  
ATOM   2650 2HB  PRO A 176      14.395 -28.811  -5.048  1.00  0.140          H  
ATOM   2651 1HG  PRO A 176      15.173 -30.108  -2.837  1.00  0.140          H  
ATOM   2652 2HG  PRO A 176      16.394 -29.506  -3.960  1.00  0.140          H  
ATOM   2653 1HD  PRO A 176      15.483 -28.275  -1.306  1.00  0.140          H  
ATOM   2654 2HD  PRO A 176      17.140 -28.456  -2.034  1.00  0.140          H  
ATOM   2655  N   ASN A 177      13.788 -25.373  -5.251  1.00  0.090          N  
ATOM   2656  CA  ASN A 177      12.839 -24.335  -5.626  1.00  0.110          C  
ATOM   2657  C   ASN A 177      12.976 -23.081  -4.773  1.00  0.080          C  
ATOM   2658  O   ASN A 177      12.070 -22.250  -4.707  1.00  0.110          O  
ATOM   2659  CB  ASN A 177      11.437 -24.882  -5.490  1.00  0.150          C  
ATOM   2660  CG  ASN A 177      11.249 -26.132  -6.265  1.00  0.150          C  
ATOM   2661  OD1 ASN A 177      11.605 -26.243  -7.436  1.00  0.150          O  
ATOM   2662  ND2 ASN A 177      10.699 -27.125  -5.607  1.00  0.150          N  
ATOM   2663  H   ASN A 177      14.441 -25.597  -6.016  1.00  0.110          H  
ATOM   2664  HA  ASN A 177      13.037 -24.056  -6.659  1.00  0.130          H  
ATOM   2665 1HB  ASN A 177      11.207 -25.067  -4.446  1.00  0.180          H  
ATOM   2666 2HB  ASN A 177      10.727 -24.137  -5.856  1.00  0.180          H  
ATOM   2667 1HD2 ASN A 177      10.555 -28.006  -6.059  1.00  0.180          H  
ATOM   2668 2HD2 ASN A 177      10.430 -27.002  -4.651  1.00  0.180          H  
ATOM   2669  N   ARG A 178      14.180 -22.871  -4.246  1.00  0.070          N  
ATOM   2670  CA  ARG A 178      14.538 -21.683  -3.499  1.00  0.070          C  
ATOM   2671  C   ARG A 178      15.961 -21.259  -3.868  1.00  0.070          C  
ATOM   2672  O   ARG A 178      16.677 -20.733  -3.017  1.00  0.070          O  
ATOM   2673  CB  ARG A 178      14.501 -21.957  -1.998  1.00  0.100          C  
ATOM   2674  CG  ARG A 178      13.174 -22.399  -1.373  1.00  0.100          C  
ATOM   2675  CD  ARG A 178      12.068 -21.382  -1.370  1.00  0.100          C  
ATOM   2676  NE  ARG A 178      12.388 -20.137  -0.653  1.00  0.100          N  
ATOM   2677  CZ  ARG A 178      12.390 -19.972   0.694  1.00  0.100          C  
ATOM   2678  NH1 ARG A 178      12.175 -20.984   1.516  1.00  0.100          N  
ATOM   2679  NH2 ARG A 178      12.611 -18.774   1.173  1.00  0.100          N  
ATOM   2680  H   ARG A 178      14.869 -23.626  -4.291  1.00  0.080          H  
ATOM   2681  HA  ARG A 178      13.853 -20.875  -3.753  1.00  0.080          H  
ATOM   2682 1HB  ARG A 178      15.211 -22.745  -1.791  1.00  0.120          H  
ATOM   2683 2HB  ARG A 178      14.830 -21.081  -1.455  1.00  0.120          H  
ATOM   2684 1HG  ARG A 178      12.818 -23.262  -1.924  1.00  0.120          H  
ATOM   2685 2HG  ARG A 178      13.350 -22.706  -0.359  1.00  0.120          H  
ATOM   2686 1HD  ARG A 178      11.841 -21.119  -2.395  1.00  0.120          H  
ATOM   2687 2HD  ARG A 178      11.179 -21.819  -0.921  1.00  0.120          H  
ATOM   2688  HE  ARG A 178      12.545 -19.299  -1.219  1.00  0.120          H  
ATOM   2689 1HH1 ARG A 178      12.002 -21.907   1.154  1.00  0.120          H  
ATOM   2690 2HH1 ARG A 178      12.189 -20.837   2.516  1.00  0.120          H  
ATOM   2691 1HH2 ARG A 178      12.722 -17.996   0.504  1.00  0.120          H  
ATOM   2692 2HH2 ARG A 178      12.625 -18.609   2.166  1.00  0.120          H  
ATOM   2693  N   SER A 179      16.408 -21.501  -5.112  1.00  0.090          N  
ATOM   2694  CA  SER A 179      17.790 -21.169  -5.464  1.00  0.100          C  
ATOM   2695  C   SER A 179      18.144 -19.691  -5.410  1.00  0.090          C  
ATOM   2696  O   SER A 179      19.285 -19.353  -5.130  1.00  0.210          O  
ATOM   2697  CB  SER A 179      18.133 -21.665  -6.847  1.00  0.140          C  
ATOM   2698  OG  SER A 179      17.419 -20.973  -7.808  1.00  0.140          O  
ATOM   2699  H   SER A 179      15.815 -21.921  -5.815  1.00  0.110          H  
ATOM   2700  HA  SER A 179      18.438 -21.691  -4.759  1.00  0.120          H  
ATOM   2701 1HB  SER A 179      19.200 -21.537  -7.018  1.00  0.160          H  
ATOM   2702 2HB  SER A 179      17.912 -22.726  -6.927  1.00  0.160          H  
ATOM   2703  HG  SER A 179      17.766 -21.265  -8.647  1.00  0.160          H  
ATOM   2704  N   ASP A 180      17.194 -18.779  -5.574  1.00  0.120          N  
ATOM   2705  CA  ASP A 180      17.564 -17.375  -5.515  1.00  0.100          C  
ATOM   2706  C   ASP A 180      17.858 -17.027  -4.070  1.00  0.080          C  
ATOM   2707  O   ASP A 180      18.848 -16.349  -3.755  1.00  0.080          O  
ATOM   2708  CB  ASP A 180      16.462 -16.519  -6.138  1.00  0.150          C  
ATOM   2709  CG  ASP A 180      15.077 -16.766  -5.548  1.00  0.150          C  
ATOM   2710  OD1 ASP A 180      14.919 -17.729  -4.815  1.00  0.150          O  
ATOM   2711  OD2 ASP A 180      14.167 -16.019  -5.859  1.00  0.150          O  
ATOM   2712  H   ASP A 180      16.231 -19.039  -5.768  1.00  0.140          H  
ATOM   2713  HA  ASP A 180      18.477 -17.220  -6.082  1.00  0.120          H  
ATOM   2714 1HB  ASP A 180      16.727 -15.484  -6.039  1.00  0.180          H  
ATOM   2715 2HB  ASP A 180      16.408 -16.721  -7.183  1.00  0.180          H  
ATOM   2716  N   TYR A 181      16.987 -17.499  -3.198  1.00  0.080          N  
ATOM   2717  CA  TYR A 181      17.113 -17.323  -1.766  1.00  0.070          C  
ATOM   2718  C   TYR A 181      18.399 -17.940  -1.243  1.00  0.060          C  
ATOM   2719  O   TYR A 181      19.191 -17.257  -0.592  1.00  0.050          O  
ATOM   2720  CB  TYR A 181      15.924 -17.969  -1.073  1.00  0.100          C  
ATOM   2721  CG  TYR A 181      15.995 -18.047   0.424  1.00  0.100          C  
ATOM   2722  CD1 TYR A 181      15.617 -16.984   1.229  1.00  0.100          C  
ATOM   2723  CD2 TYR A 181      16.438 -19.226   0.994  1.00  0.100          C  
ATOM   2724  CE1 TYR A 181      15.669 -17.132   2.605  1.00  0.100          C  
ATOM   2725  CE2 TYR A 181      16.501 -19.366   2.348  1.00  0.100          C  
ATOM   2726  CZ  TYR A 181      16.113 -18.342   3.157  1.00  0.100          C  
ATOM   2727  OH  TYR A 181      16.157 -18.515   4.520  1.00  0.100          O  
ATOM   2728  H   TYR A 181      16.187 -17.995  -3.594  1.00  0.100          H  
ATOM   2729  HA  TYR A 181      17.126 -16.257  -1.544  1.00  0.080          H  
ATOM   2730 1HB  TYR A 181      15.023 -17.412  -1.335  1.00  0.120          H  
ATOM   2731 2HB  TYR A 181      15.791 -18.967  -1.453  1.00  0.120          H  
ATOM   2732  HD1 TYR A 181      15.264 -16.048   0.783  1.00  0.120          H  
ATOM   2733  HD2 TYR A 181      16.733 -20.047   0.355  1.00  0.120          H  
ATOM   2734  HE1 TYR A 181      15.359 -16.312   3.250  1.00  0.120          H  
ATOM   2735  HE2 TYR A 181      16.849 -20.302   2.784  1.00  0.120          H  
ATOM   2736  HH  TYR A 181      15.846 -17.715   4.958  1.00  0.120          H  
ATOM   2737  N   ALA A 182      18.620 -19.226  -1.547  1.00  0.060          N  
ATOM   2738  CA  ALA A 182      19.780 -19.951  -1.050  1.00  0.050          C  
ATOM   2739  C   ALA A 182      21.082 -19.327  -1.511  1.00  0.050          C  
ATOM   2740  O   ALA A 182      22.036 -19.234  -0.738  1.00  0.050          O  
ATOM   2741  CB  ALA A 182      19.703 -21.389  -1.500  1.00  0.070          C  
ATOM   2742  H   ALA A 182      17.925 -19.727  -2.107  1.00  0.070          H  
ATOM   2743  HA  ALA A 182      19.755 -19.919   0.039  1.00  0.060          H  
ATOM   2744 1HB  ALA A 182      20.548 -21.952  -1.095  1.00  0.090          H  
ATOM   2745 2HB  ALA A 182      18.779 -21.810  -1.137  1.00  0.090          H  
ATOM   2746 3HB  ALA A 182      19.720 -21.437  -2.585  1.00  0.090          H  
ATOM   2747  N   VAL A 183      21.121 -18.874  -2.759  1.00  0.050          N  
ATOM   2748  CA  VAL A 183      22.294 -18.235  -3.312  1.00  0.050          C  
ATOM   2749  C   VAL A 183      22.541 -16.906  -2.619  1.00  0.050          C  
ATOM   2750  O   VAL A 183      23.678 -16.597  -2.262  1.00  0.050          O  
ATOM   2751  CB  VAL A 183      22.127 -18.108  -4.832  1.00  0.070          C  
ATOM   2752  CG1 VAL A 183      23.196 -17.289  -5.447  1.00  0.070          C  
ATOM   2753  CG2 VAL A 183      22.220 -19.498  -5.415  1.00  0.070          C  
ATOM   2754  H   VAL A 183      20.310 -19.002  -3.369  1.00  0.060          H  
ATOM   2755  HA  VAL A 183      23.151 -18.878  -3.129  1.00  0.060          H  
ATOM   2756  HB  VAL A 183      21.159 -17.651  -5.050  1.00  0.080          H  
ATOM   2757 1HG1 VAL A 183      23.047 -17.252  -6.520  1.00  0.080          H  
ATOM   2758 2HG1 VAL A 183      23.187 -16.276  -5.048  1.00  0.080          H  
ATOM   2759 3HG1 VAL A 183      24.128 -17.775  -5.223  1.00  0.080          H  
ATOM   2760 1HG2 VAL A 183      22.081 -19.442  -6.475  1.00  0.080          H  
ATOM   2761 2HG2 VAL A 183      23.201 -19.901  -5.184  1.00  0.080          H  
ATOM   2762 3HG2 VAL A 183      21.472 -20.150  -4.993  1.00  0.080          H  
ATOM   2763  N   SER A 184      21.491 -16.110  -2.434  1.00  0.050          N  
ATOM   2764  CA  SER A 184      21.625 -14.822  -1.783  1.00  0.050          C  
ATOM   2765  C   SER A 184      22.114 -14.966  -0.342  1.00  0.040          C  
ATOM   2766  O   SER A 184      22.978 -14.201   0.104  1.00  0.040          O  
ATOM   2767  CB  SER A 184      20.294 -14.136  -1.777  1.00  0.070          C  
ATOM   2768  OG  SER A 184      19.878 -13.875  -3.070  1.00  0.070          O  
ATOM   2769  H   SER A 184      20.571 -16.384  -2.787  1.00  0.060          H  
ATOM   2770  HA  SER A 184      22.340 -14.224  -2.344  1.00  0.060          H  
ATOM   2771 1HB  SER A 184      19.550 -14.736  -1.254  1.00  0.080          H  
ATOM   2772 2HB  SER A 184      20.421 -13.218  -1.246  1.00  0.080          H  
ATOM   2773  HG  SER A 184      19.574 -14.744  -3.423  1.00  0.080          H  
ATOM   2774  N   LYS A 185      21.595 -15.973   0.375  1.00  0.050          N  
ATOM   2775  CA  LYS A 185      21.991 -16.198   1.756  1.00  0.040          C  
ATOM   2776  C   LYS A 185      23.422 -16.748   1.796  1.00  0.040          C  
ATOM   2777  O   LYS A 185      24.208 -16.403   2.693  1.00  0.040          O  
ATOM   2778  CB  LYS A 185      20.990 -17.122   2.463  1.00  0.060          C  
ATOM   2779  CG  LYS A 185      19.542 -16.527   2.684  1.00  0.060          C  
ATOM   2780  CD  LYS A 185      19.594 -15.261   3.522  1.00  0.060          C  
ATOM   2781  CE  LYS A 185      18.252 -14.867   4.144  1.00  0.060          C  
ATOM   2782  NZ  LYS A 185      18.324 -13.525   4.888  1.00  0.060          N  
ATOM   2783  H   LYS A 185      20.867 -16.560  -0.046  1.00  0.060          H  
ATOM   2784  HA  LYS A 185      22.005 -15.242   2.275  1.00  0.050          H  
ATOM   2785 1HB  LYS A 185      20.877 -18.038   1.876  1.00  0.070          H  
ATOM   2786 2HB  LYS A 185      21.384 -17.407   3.437  1.00  0.070          H  
ATOM   2787 1HG  LYS A 185      19.106 -16.279   1.719  1.00  0.070          H  
ATOM   2788 2HG  LYS A 185      18.907 -17.257   3.160  1.00  0.070          H  
ATOM   2789 1HD  LYS A 185      20.294 -15.426   4.267  1.00  0.070          H  
ATOM   2790 2HD  LYS A 185      19.932 -14.428   2.905  1.00  0.070          H  
ATOM   2791 1HE  LYS A 185      17.491 -14.804   3.369  1.00  0.070          H  
ATOM   2792 2HE  LYS A 185      17.972 -15.643   4.856  1.00  0.070          H  
ATOM   2793 1HZ  LYS A 185      17.427 -13.315   5.300  1.00  0.070          H  
ATOM   2794 2HZ  LYS A 185      19.051 -13.507   5.655  1.00  0.070          H  
ATOM   2795 3HZ  LYS A 185      18.562 -12.794   4.247  1.00  0.070          H  
ATOM   2796  N   ALA A 186      23.783 -17.609   0.825  1.00  0.050          N  
ATOM   2797  CA  ALA A 186      25.148 -18.104   0.735  1.00  0.060          C  
ATOM   2798  C   ALA A 186      26.076 -16.927   0.506  1.00  0.060          C  
ATOM   2799  O   ALA A 186      27.151 -16.869   1.092  1.00  0.060          O  
ATOM   2800  CB  ALA A 186      25.295 -19.101  -0.387  1.00  0.080          C  
ATOM   2801  H   ALA A 186      23.097 -17.950   0.147  1.00  0.060          H  
ATOM   2802  HA  ALA A 186      25.409 -18.581   1.678  1.00  0.070          H  
ATOM   2803 1HB  ALA A 186      26.322 -19.463  -0.431  1.00  0.100          H  
ATOM   2804 2HB  ALA A 186      24.620 -19.930  -0.192  1.00  0.100          H  
ATOM   2805 3HB  ALA A 186      25.035 -18.633  -1.332  1.00  0.100          H  
ATOM   2806  N   GLY A 187      25.618 -15.963  -0.301  1.00  0.060          N  
ATOM   2807  CA  GLY A 187      26.330 -14.739  -0.610  1.00  0.080          C  
ATOM   2808  C   GLY A 187      26.597 -13.943   0.664  1.00  0.080          C  
ATOM   2809  O   GLY A 187      27.718 -13.506   0.911  1.00  0.090          O  
ATOM   2810  H   GLY A 187      24.733 -16.127  -0.787  1.00  0.070          H  
ATOM   2811 1HA  GLY A 187      27.264 -14.973  -1.115  1.00  0.100          H  
ATOM   2812 2HA  GLY A 187      25.732 -14.155  -1.304  1.00  0.100          H  
ATOM   2813  N   GLN A 188      25.588 -13.780   1.517  1.00  0.060          N  
ATOM   2814  CA  GLN A 188      25.820 -13.050   2.758  1.00  0.070          C  
ATOM   2815  C   GLN A 188      26.904 -13.738   3.602  1.00  0.060          C  
ATOM   2816  O   GLN A 188      27.802 -13.074   4.146  1.00  0.060          O  
ATOM   2817  CB  GLN A 188      24.547 -13.000   3.573  1.00  0.090          C  
ATOM   2818  CG  GLN A 188      23.444 -12.143   3.009  1.00  0.090          C  
ATOM   2819  CD  GLN A 188      22.257 -12.240   3.899  1.00  0.090          C  
ATOM   2820  OE1 GLN A 188      22.369 -12.934   4.902  1.00  0.090          O  
ATOM   2821  NE2 GLN A 188      21.155 -11.587   3.573  1.00  0.090          N  
ATOM   2822  H   GLN A 188      24.654 -14.106   1.244  1.00  0.070          H  
ATOM   2823  HA  GLN A 188      26.149 -12.041   2.517  1.00  0.080          H  
ATOM   2824 1HB  GLN A 188      24.148 -14.011   3.662  1.00  0.110          H  
ATOM   2825 2HB  GLN A 188      24.778 -12.671   4.562  1.00  0.110          H  
ATOM   2826 1HG  GLN A 188      23.771 -11.106   2.963  1.00  0.110          H  
ATOM   2827 2HG  GLN A 188      23.167 -12.493   2.015  1.00  0.110          H  
ATOM   2828 1HE2 GLN A 188      20.360 -11.617   4.170  1.00  0.110          H  
ATOM   2829 2HE2 GLN A 188      21.119 -11.036   2.710  1.00  0.110          H  
ATOM   2830  N   ARG A 189      26.841 -15.074   3.671  1.00  0.050          N  
ATOM   2831  CA  ARG A 189      27.846 -15.859   4.379  1.00  0.060          C  
ATOM   2832  C   ARG A 189      29.218 -15.663   3.741  1.00  0.050          C  
ATOM   2833  O   ARG A 189      30.221 -15.504   4.444  1.00  0.070          O  
ATOM   2834  CB  ARG A 189      27.460 -17.339   4.385  1.00  0.080          C  
ATOM   2835  CG  ARG A 189      28.476 -18.288   4.999  1.00  0.080          C  
ATOM   2836  CD  ARG A 189      27.952 -19.700   5.113  1.00  0.080          C  
ATOM   2837  NE  ARG A 189      27.600 -20.344   3.823  1.00  0.080          N  
ATOM   2838  CZ  ARG A 189      28.440 -20.912   2.939  1.00  0.080          C  
ATOM   2839  NH1 ARG A 189      29.765 -20.917   3.097  1.00  0.080          N  
ATOM   2840  NH2 ARG A 189      27.862 -21.485   1.893  1.00  0.080          N  
ATOM   2841  H   ARG A 189      26.044 -15.552   3.230  1.00  0.060          H  
ATOM   2842  HA  ARG A 189      27.891 -15.513   5.411  1.00  0.070          H  
ATOM   2843 1HB  ARG A 189      26.524 -17.463   4.924  1.00  0.100          H  
ATOM   2844 2HB  ARG A 189      27.290 -17.675   3.376  1.00  0.100          H  
ATOM   2845 1HG  ARG A 189      29.371 -18.310   4.375  1.00  0.100          H  
ATOM   2846 2HG  ARG A 189      28.747 -17.940   5.994  1.00  0.100          H  
ATOM   2847 1HD  ARG A 189      28.712 -20.314   5.598  1.00  0.100          H  
ATOM   2848 2HD  ARG A 189      27.057 -19.698   5.737  1.00  0.100          H  
ATOM   2849  HE  ARG A 189      26.602 -20.431   3.569  1.00  0.100          H  
ATOM   2850 1HH1 ARG A 189      30.219 -20.467   3.909  1.00  0.100          H  
ATOM   2851 2HH1 ARG A 189      30.357 -21.372   2.412  1.00  0.100          H  
ATOM   2852 1HH2 ARG A 189      26.834 -21.471   1.859  1.00  0.100          H  
ATOM   2853 2HH2 ARG A 189      28.385 -21.949   1.166  1.00  0.100          H  
ATOM   2854  N   ALA A 190      29.249 -15.698   2.407  1.00  0.050          N  
ATOM   2855  CA  ALA A 190      30.448 -15.539   1.611  1.00  0.050          C  
ATOM   2856  C   ALA A 190      31.084 -14.183   1.845  1.00  0.060          C  
ATOM   2857  O   ALA A 190      32.310 -14.056   1.860  1.00  0.060          O  
ATOM   2858  CB  ALA A 190      30.103 -15.693   0.146  1.00  0.070          C  
ATOM   2859  H   ALA A 190      28.377 -15.888   1.917  1.00  0.060          H  
ATOM   2860  HA  ALA A 190      31.152 -16.317   1.904  1.00  0.060          H  
ATOM   2861 1HB  ALA A 190      30.976 -15.615  -0.440  1.00  0.080          H  
ATOM   2862 2HB  ALA A 190      29.644 -16.647  -0.016  1.00  0.080          H  
ATOM   2863 3HB  ALA A 190      29.414 -14.929  -0.145  1.00  0.080          H  
ATOM   2864  N   MET A 191      30.248 -13.153   2.005  1.00  0.060          N  
ATOM   2865  CA  MET A 191      30.733 -11.811   2.238  1.00  0.060          C  
ATOM   2866  C   MET A 191      31.495 -11.808   3.543  1.00  0.060          C  
ATOM   2867  O   MET A 191      32.614 -11.323   3.612  1.00  0.080          O  
ATOM   2868  CB  MET A 191      29.579 -10.811   2.268  1.00  0.080          C  
ATOM   2869  CG  MET A 191      30.005  -9.331   2.295  1.00  0.080          C  
ATOM   2870  SD  MET A 191      28.591  -8.168   2.289  1.00  0.080          S  
ATOM   2871  CE  MET A 191      27.879  -8.395   0.644  1.00  0.080          C  
ATOM   2872  H   MET A 191      29.244 -13.326   1.913  1.00  0.070          H  
ATOM   2873  HA  MET A 191      31.419 -11.536   1.441  1.00  0.070          H  
ATOM   2874 1HB  MET A 191      28.945 -10.992   1.416  1.00  0.100          H  
ATOM   2875 2HB  MET A 191      28.974 -10.996   3.155  1.00  0.100          H  
ATOM   2876 1HG  MET A 191      30.599  -9.147   3.192  1.00  0.100          H  
ATOM   2877 2HG  MET A 191      30.628  -9.125   1.426  1.00  0.100          H  
ATOM   2878 1HE  MET A 191      27.007  -7.753   0.536  1.00  0.100          H  
ATOM   2879 2HE  MET A 191      28.618  -8.143  -0.116  1.00  0.100          H  
ATOM   2880 3HE  MET A 191      27.563  -9.426   0.513  1.00  0.100          H  
ATOM   2881  N   VAL A 192      30.953 -12.441   4.570  1.00  0.060          N  
ATOM   2882  CA  VAL A 192      31.676 -12.486   5.828  1.00  0.060          C  
ATOM   2883  C   VAL A 192      33.008 -13.230   5.696  1.00  0.070          C  
ATOM   2884  O   VAL A 192      34.066 -12.724   6.093  1.00  0.080          O  
ATOM   2885  CB  VAL A 192      30.820 -13.219   6.881  1.00  0.080          C  
ATOM   2886  CG1 VAL A 192      31.610 -13.483   8.150  1.00  0.080          C  
ATOM   2887  CG2 VAL A 192      29.606 -12.406   7.174  1.00  0.080          C  
ATOM   2888  H   VAL A 192      29.999 -12.815   4.486  1.00  0.070          H  
ATOM   2889  HA  VAL A 192      31.865 -11.464   6.155  1.00  0.070          H  
ATOM   2890  HB  VAL A 192      30.516 -14.183   6.488  1.00  0.100          H  
ATOM   2891 1HG1 VAL A 192      30.978 -14.016   8.856  1.00  0.100          H  
ATOM   2892 2HG1 VAL A 192      32.469 -14.100   7.931  1.00  0.100          H  
ATOM   2893 3HG1 VAL A 192      31.935 -12.544   8.577  1.00  0.100          H  
ATOM   2894 1HG2 VAL A 192      29.030 -12.926   7.885  1.00  0.100          H  
ATOM   2895 2HG2 VAL A 192      29.880 -11.479   7.566  1.00  0.100          H  
ATOM   2896 3HG2 VAL A 192      29.029 -12.259   6.271  1.00  0.100          H  
ATOM   2897  N   GLU A 193      32.963 -14.421   5.100  1.00  0.070          N  
ATOM   2898  CA  GLU A 193      34.151 -15.258   4.994  1.00  0.100          C  
ATOM   2899  C   GLU A 193      35.293 -14.622   4.186  1.00  0.090          C  
ATOM   2900  O   GLU A 193      36.465 -14.745   4.561  1.00  0.120          O  
ATOM   2901  CB  GLU A 193      33.767 -16.603   4.357  1.00  0.130          C  
ATOM   2902  CG  GLU A 193      32.875 -17.502   5.232  1.00  0.130          C  
ATOM   2903  CD  GLU A 193      32.437 -18.778   4.529  1.00  0.130          C  
ATOM   2904  OE1 GLU A 193      32.871 -19.004   3.429  1.00  0.130          O  
ATOM   2905  OE2 GLU A 193      31.663 -19.524   5.096  1.00  0.130          O  
ATOM   2906  H   GLU A 193      32.059 -14.773   4.760  1.00  0.080          H  
ATOM   2907  HA  GLU A 193      34.514 -15.448   6.003  1.00  0.120          H  
ATOM   2908 1HB  GLU A 193      33.231 -16.413   3.425  1.00  0.150          H  
ATOM   2909 2HB  GLU A 193      34.669 -17.159   4.108  1.00  0.150          H  
ATOM   2910 1HG  GLU A 193      33.415 -17.755   6.136  1.00  0.150          H  
ATOM   2911 2HG  GLU A 193      31.995 -16.940   5.529  1.00  0.150          H  
ATOM   2912  N   SER A 194      34.957 -13.927   3.097  1.00  0.080          N  
ATOM   2913  CA  SER A 194      35.954 -13.307   2.231  1.00  0.110          C  
ATOM   2914  C   SER A 194      36.238 -11.820   2.480  1.00  0.110          C  
ATOM   2915  O   SER A 194      37.341 -11.347   2.204  1.00  0.160          O  
ATOM   2916  CB  SER A 194      35.522 -13.467   0.787  1.00  0.140          C  
ATOM   2917  OG  SER A 194      35.524 -14.807   0.383  1.00  0.140          O  
ATOM   2918  H   SER A 194      33.975 -13.894   2.808  1.00  0.100          H  
ATOM   2919  HA  SER A 194      36.888 -13.850   2.368  1.00  0.130          H  
ATOM   2920 1HB  SER A 194      34.517 -13.057   0.668  1.00  0.170          H  
ATOM   2921 2HB  SER A 194      36.167 -12.904   0.150  1.00  0.170          H  
ATOM   2922  HG  SER A 194      35.273 -14.785  -0.545  1.00  0.170          H  
ATOM   2923  N   LEU A 195      35.263 -11.058   2.975  1.00  0.100          N  
ATOM   2924  CA  LEU A 195      35.438  -9.624   3.128  1.00  0.110          C  
ATOM   2925  C   LEU A 195      35.932  -9.211   4.519  1.00  0.090          C  
ATOM   2926  O   LEU A 195      36.464  -8.113   4.672  1.00  0.090          O  
ATOM   2927  CB  LEU A 195      34.126  -8.899   2.780  1.00  0.150          C  
ATOM   2928  CG  LEU A 195      34.164  -7.367   2.550  1.00  0.150          C  
ATOM   2929  CD1 LEU A 195      35.099  -7.011   1.382  1.00  0.150          C  
ATOM   2930  CD2 LEU A 195      32.764  -6.908   2.236  1.00  0.150          C  
ATOM   2931  H   LEU A 195      34.354 -11.442   3.211  1.00  0.120          H  
ATOM   2932  HA  LEU A 195      36.193  -9.325   2.411  1.00  0.130          H  
ATOM   2933 1HB  LEU A 195      33.690  -9.376   1.904  1.00  0.180          H  
ATOM   2934 2HB  LEU A 195      33.446  -9.051   3.615  1.00  0.180          H  
ATOM   2935  HG  LEU A 195      34.520  -6.869   3.442  1.00  0.180          H  
ATOM   2936 1HD1 LEU A 195      35.090  -5.957   1.224  1.00  0.180          H  
ATOM   2937 2HD1 LEU A 195      36.105  -7.313   1.593  1.00  0.180          H  
ATOM   2938 3HD1 LEU A 195      34.754  -7.506   0.476  1.00  0.180          H  
ATOM   2939 1HD2 LEU A 195      32.758  -5.829   2.080  1.00  0.180          H  
ATOM   2940 2HD2 LEU A 195      32.408  -7.404   1.336  1.00  0.180          H  
ATOM   2941 3HD2 LEU A 195      32.121  -7.166   3.067  1.00  0.180          H  
ATOM   2942  N   ALA A 196      35.775 -10.060   5.555  1.00  0.080          N  
ATOM   2943  CA  ALA A 196      36.155  -9.655   6.919  1.00  0.110          C  
ATOM   2944  C   ALA A 196      37.600  -9.187   6.992  1.00  0.100          C  
ATOM   2945  O   ALA A 196      37.939  -8.199   7.657  1.00  0.120          O  
ATOM   2946  CB  ALA A 196      35.974 -10.827   7.879  1.00  0.140          C  
ATOM   2947  H   ALA A 196      35.327 -10.978   5.441  1.00  0.100          H  
ATOM   2948  HA  ALA A 196      35.524  -8.830   7.213  1.00  0.130          H  
ATOM   2949 1HB  ALA A 196      36.232 -10.521   8.893  1.00  0.170          H  
ATOM   2950 2HB  ALA A 196      34.949 -11.166   7.856  1.00  0.170          H  
ATOM   2951 3HB  ALA A 196      36.619 -11.648   7.576  1.00  0.170          H  
ATOM   2952  N   ARG A 197      38.460  -9.823   6.226  1.00  0.100          N  
ATOM   2953  CA  ARG A 197      39.874  -9.483   6.215  1.00  0.120          C  
ATOM   2954  C   ARG A 197      40.159  -8.031   5.756  1.00  0.110          C  
ATOM   2955  O   ARG A 197      41.264  -7.532   5.970  1.00  0.150          O  
ATOM   2956  CB  ARG A 197      40.639 -10.498   5.371  1.00  0.160          C  
ATOM   2957  CG  ARG A 197      40.385 -10.435   3.903  1.00  0.160          C  
ATOM   2958  CD  ARG A 197      41.011 -11.568   3.142  1.00  0.160          C  
ATOM   2959  NE  ARG A 197      40.323 -12.848   3.375  1.00  0.160          N  
ATOM   2960  CZ  ARG A 197      40.735 -14.057   2.923  1.00  0.160          C  
ATOM   2961  NH1 ARG A 197      41.840 -14.167   2.213  1.00  0.160          N  
ATOM   2962  NH2 ARG A 197      40.019 -15.140   3.201  1.00  0.160          N  
ATOM   2963  H   ARG A 197      38.133 -10.613   5.688  1.00  0.120          H  
ATOM   2964  HA  ARG A 197      40.242  -9.580   7.236  1.00  0.140          H  
ATOM   2965 1HB  ARG A 197      41.707 -10.355   5.520  1.00  0.190          H  
ATOM   2966 2HB  ARG A 197      40.393 -11.503   5.706  1.00  0.190          H  
ATOM   2967 1HG  ARG A 197      39.315 -10.415   3.698  1.00  0.190          H  
ATOM   2968 2HG  ARG A 197      40.840  -9.524   3.554  1.00  0.190          H  
ATOM   2969 1HD  ARG A 197      40.970 -11.352   2.080  1.00  0.190          H  
ATOM   2970 2HD  ARG A 197      42.048 -11.669   3.454  1.00  0.190          H  
ATOM   2971  HE  ARG A 197      39.466 -12.826   3.913  1.00  0.190          H  
ATOM   2972 1HH1 ARG A 197      42.391 -13.349   1.999  1.00  0.190          H  
ATOM   2973 2HH1 ARG A 197      42.142 -15.074   1.888  1.00  0.190          H  
ATOM   2974 1HH2 ARG A 197      39.162 -15.059   3.748  1.00  0.190          H  
ATOM   2975 2HH2 ARG A 197      40.318 -16.047   2.871  1.00  0.190          H  
ATOM   2976  N   PHE A 198      39.191  -7.367   5.089  1.00  0.090          N  
ATOM   2977  CA  PHE A 198      39.390  -5.995   4.623  1.00  0.110          C  
ATOM   2978  C   PHE A 198      38.556  -4.981   5.427  1.00  0.140          C  
ATOM   2979  O   PHE A 198      38.536  -3.780   5.111  1.00  0.340          O  
ATOM   2980  CB  PHE A 198      39.047  -5.909   3.141  1.00  0.150          C  
ATOM   2981  CG  PHE A 198      39.872  -6.842   2.316  1.00  0.150          C  
ATOM   2982  CD1 PHE A 198      39.269  -7.910   1.711  1.00  0.150          C  
ATOM   2983  CD2 PHE A 198      41.254  -6.690   2.174  1.00  0.150          C  
ATOM   2984  CE1 PHE A 198      39.981  -8.792   0.978  1.00  0.150          C  
ATOM   2985  CE2 PHE A 198      41.987  -7.598   1.428  1.00  0.150          C  
ATOM   2986  CZ  PHE A 198      41.342  -8.657   0.823  1.00  0.150          C  
ATOM   2987  H   PHE A 198      38.283  -7.806   4.931  1.00  0.110          H  
ATOM   2988  HA  PHE A 198      40.440  -5.739   4.753  1.00  0.130          H  
ATOM   2989 1HB  PHE A 198      37.997  -6.169   3.005  1.00  0.180          H  
ATOM   2990 2HB  PHE A 198      39.194  -4.894   2.772  1.00  0.180          H  
ATOM   2991  HD1 PHE A 198      38.203  -8.054   1.823  1.00  0.180          H  
ATOM   2992  HD2 PHE A 198      41.755  -5.853   2.659  1.00  0.180          H  
ATOM   2993  HE1 PHE A 198      39.464  -9.596   0.537  1.00  0.180          H  
ATOM   2994  HE2 PHE A 198      43.064  -7.478   1.318  1.00  0.180          H  
ATOM   2995  HZ  PHE A 198      41.902  -9.380   0.235  1.00  0.180          H  
ATOM   2996  N   LEU A 199      37.854  -5.481   6.438  1.00  0.150          N  
ATOM   2997  CA  LEU A 199      37.009  -4.715   7.346  1.00  0.140          C  
ATOM   2998  C   LEU A 199      37.688  -4.537   8.686  1.00  0.140          C  
ATOM   2999  O   LEU A 199      37.623  -3.459   9.290  1.00  0.180          O  
ATOM   3000  CB  LEU A 199      35.653  -5.415   7.456  1.00  0.200          C  
ATOM   3001  CG  LEU A 199      34.806  -5.386   6.196  1.00  0.200          C  
ATOM   3002  CD1 LEU A 199      33.685  -6.298   6.336  1.00  0.200          C  
ATOM   3003  CD2 LEU A 199      34.215  -3.969   6.049  1.00  0.200          C  
ATOM   3004  H   LEU A 199      37.947  -6.477   6.640  1.00  0.180          H  
ATOM   3005  HA  LEU A 199      36.867  -3.731   6.928  1.00  0.170          H  
ATOM   3006 1HB  LEU A 199      35.835  -6.456   7.709  1.00  0.240          H  
ATOM   3007 2HB  LEU A 199      35.081  -4.987   8.243  1.00  0.240          H  
ATOM   3008  HG  LEU A 199      35.403  -5.663   5.328  1.00  0.240          H  
ATOM   3009 1HD1 LEU A 199      33.077  -6.267   5.455  1.00  0.240          H  
ATOM   3010 2HD1 LEU A 199      34.079  -7.276   6.446  1.00  0.240          H  
ATOM   3011 3HD1 LEU A 199      33.092  -6.027   7.202  1.00  0.240          H  
ATOM   3012 1HD2 LEU A 199      33.577  -3.929   5.169  1.00  0.240          H  
ATOM   3013 2HD2 LEU A 199      33.625  -3.736   6.934  1.00  0.240          H  
ATOM   3014 3HD2 LEU A 199      34.992  -3.232   5.951  1.00  0.240          H  
ATOM   3015  N   GLY A 200      38.381  -5.571   9.134  1.00  0.140          N  
ATOM   3016  CA  GLY A 200      39.070  -5.471  10.396  1.00  0.180          C  
ATOM   3017  C   GLY A 200      40.393  -4.743  10.156  1.00  0.220          C  
ATOM   3018  O   GLY A 200      40.693  -4.355   9.028  1.00  0.220          O  
ATOM   3019  H   GLY A 200      38.378  -6.451   8.613  1.00  0.170          H  
ATOM   3020 1HA  GLY A 200      38.445  -4.947  11.108  1.00  0.220          H  
ATOM   3021 2HA  GLY A 200      39.250  -6.470  10.791  1.00  0.220          H  
ATOM   3022  N   PRO A 201      41.200  -4.549  11.203  1.00  0.250          N  
ATOM   3023  CA  PRO A 201      40.990  -4.832  12.615  1.00  0.240          C  
ATOM   3024  C   PRO A 201      39.866  -4.022  13.272  1.00  0.200          C  
ATOM   3025  O   PRO A 201      39.332  -4.448  14.291  1.00  0.190          O  
ATOM   3026  CB  PRO A 201      42.354  -4.483  13.229  1.00  0.360          C  
ATOM   3027  CG  PRO A 201      42.976  -3.502  12.262  1.00  0.360          C  
ATOM   3028  CD  PRO A 201      42.493  -3.939  10.901  1.00  0.360          C  
ATOM   3029  HA  PRO A 201      40.793  -5.908  12.734  1.00  0.290          H  
ATOM   3030 1HB  PRO A 201      42.210  -4.046  14.230  1.00  0.430          H  
ATOM   3031 2HB  PRO A 201      42.956  -5.395  13.361  1.00  0.430          H  
ATOM   3032 1HG  PRO A 201      42.663  -2.468  12.504  1.00  0.430          H  
ATOM   3033 2HG  PRO A 201      44.071  -3.524  12.348  1.00  0.430          H  
ATOM   3034 1HD  PRO A 201      42.347  -3.055  10.251  1.00  0.430          H  
ATOM   3035 2HD  PRO A 201      43.170  -4.677  10.447  1.00  0.430          H  
ATOM   3036  N   GLU A 202      39.480  -2.881  12.685  1.00  0.210          N  
ATOM   3037  CA  GLU A 202      38.432  -2.056  13.272  1.00  0.220          C  
ATOM   3038  C   GLU A 202      37.026  -2.668  13.231  1.00  0.180          C  
ATOM   3039  O   GLU A 202      36.320  -2.645  14.248  1.00  0.240          O  
ATOM   3040  CB  GLU A 202      38.385  -0.694  12.569  1.00  0.300          C  
ATOM   3041  CG  GLU A 202      39.592   0.217  12.813  1.00  0.300          C  
ATOM   3042  CD  GLU A 202      40.768  -0.130  11.956  1.00  0.300          C  
ATOM   3043  OE1 GLU A 202      40.628  -1.018  11.152  1.00  0.300          O  
ATOM   3044  OE2 GLU A 202      41.802   0.472  12.106  1.00  0.300          O  
ATOM   3045  H   GLU A 202      39.948  -2.506  11.850  1.00  0.250          H  
ATOM   3046  HA  GLU A 202      38.692  -1.890  14.318  1.00  0.260          H  
ATOM   3047 1HB  GLU A 202      38.311  -0.861  11.497  1.00  0.360          H  
ATOM   3048 2HB  GLU A 202      37.496  -0.151  12.860  1.00  0.360          H  
ATOM   3049 1HG  GLU A 202      39.295   1.250  12.611  1.00  0.360          H  
ATOM   3050 2HG  GLU A 202      39.874   0.150  13.864  1.00  0.360          H  
ATOM   3051  N   ILE A 203      36.611  -3.202  12.085  1.00  0.170          N  
ATOM   3052  CA  ILE A 203      35.264  -3.738  11.972  1.00  0.120          C  
ATOM   3053  C   ILE A 203      35.219  -5.245  12.063  1.00  0.120          C  
ATOM   3054  O   ILE A 203      35.878  -5.957  11.306  1.00  0.150          O  
ATOM   3055  CB  ILE A 203      34.600  -3.325  10.652  1.00  0.190          C  
ATOM   3056  CG1 ILE A 203      34.510  -1.833  10.590  1.00  0.190          C  
ATOM   3057  CG2 ILE A 203      33.193  -4.021  10.489  1.00  0.190          C  
ATOM   3058  CD1 ILE A 203      34.122  -1.321   9.249  1.00  0.190          C  
ATOM   3059  H   ILE A 203      37.218  -3.222  11.261  1.00  0.200          H  
ATOM   3060  HA  ILE A 203      34.677  -3.333  12.780  1.00  0.140          H  
ATOM   3061  HB  ILE A 203      35.230  -3.608   9.860  1.00  0.230          H  
ATOM   3062 1HG1 ILE A 203      33.811  -1.496  11.320  1.00  0.230          H  
ATOM   3063 2HG1 ILE A 203      35.488  -1.412  10.827  1.00  0.230          H  
ATOM   3064 1HG2 ILE A 203      32.735  -3.747   9.552  1.00  0.230          H  
ATOM   3065 2HG2 ILE A 203      33.296  -5.102  10.498  1.00  0.230          H  
ATOM   3066 3HG2 ILE A 203      32.542  -3.716  11.315  1.00  0.230          H  
ATOM   3067 1HD1 ILE A 203      34.111  -0.252   9.276  1.00  0.230          H  
ATOM   3068 2HD1 ILE A 203      34.853  -1.652   8.517  1.00  0.230          H  
ATOM   3069 3HD1 ILE A 203      33.144  -1.675   8.964  1.00  0.230          H  
ATOM   3070  N   GLN A 204      34.393  -5.737  12.967  1.00  0.100          N  
ATOM   3071  CA  GLN A 204      34.223  -7.165  13.103  1.00  0.120          C  
ATOM   3072  C   GLN A 204      32.996  -7.507  12.258  1.00  0.170          C  
ATOM   3073  O   GLN A 204      31.969  -6.841  12.402  1.00  0.410          O  
ATOM   3074  CB  GLN A 204      33.968  -7.533  14.564  1.00  0.160          C  
ATOM   3075  CG  GLN A 204      34.999  -6.979  15.577  1.00  0.160          C  
ATOM   3076  CD  GLN A 204      36.412  -7.479  15.410  1.00  0.160          C  
ATOM   3077  OE1 GLN A 204      36.685  -8.674  15.493  1.00  0.160          O  
ATOM   3078  NE2 GLN A 204      37.328  -6.549  15.181  1.00  0.160          N  
ATOM   3079  H   GLN A 204      33.866  -5.080  13.553  1.00  0.120          H  
ATOM   3080  HA  GLN A 204      35.093  -7.687  12.714  1.00  0.140          H  
ATOM   3081 1HB  GLN A 204      33.006  -7.158  14.835  1.00  0.190          H  
ATOM   3082 2HB  GLN A 204      33.937  -8.617  14.672  1.00  0.190          H  
ATOM   3083 1HG  GLN A 204      35.015  -5.889  15.494  1.00  0.190          H  
ATOM   3084 2HG  GLN A 204      34.677  -7.263  16.580  1.00  0.190          H  
ATOM   3085 1HE2 GLN A 204      38.292  -6.795  15.068  1.00  0.190          H  
ATOM   3086 2HE2 GLN A 204      37.062  -5.579  15.141  1.00  0.190          H  
ATOM   3087  N   ILE A 205      33.077  -8.490  11.366  1.00  0.100          N  
ATOM   3088  CA  ILE A 205      31.878  -8.807  10.577  1.00  0.140          C  
ATOM   3089  C   ILE A 205      31.584 -10.285  10.717  1.00  0.080          C  
ATOM   3090  O   ILE A 205      32.493 -11.105  10.565  1.00  0.090          O  
ATOM   3091  CB  ILE A 205      32.009  -8.394   9.077  1.00  0.180          C  
ATOM   3092  CG1 ILE A 205      30.668  -8.609   8.317  1.00  0.180          C  
ATOM   3093  CG2 ILE A 205      33.049  -9.230   8.414  1.00  0.180          C  
ATOM   3094  CD1 ILE A 205      30.547  -7.920   6.939  1.00  0.180          C  
ATOM   3095  H   ILE A 205      33.944  -9.018  11.281  1.00  0.120          H  
ATOM   3096  HA  ILE A 205      31.038  -8.264  10.987  1.00  0.170          H  
ATOM   3097  HB  ILE A 205      32.279  -7.342   9.020  1.00  0.220          H  
ATOM   3098 1HG1 ILE A 205      30.548  -9.635   8.178  1.00  0.220          H  
ATOM   3099 2HG1 ILE A 205      29.861  -8.265   8.941  1.00  0.220          H  
ATOM   3100 1HG2 ILE A 205      33.153  -8.958   7.394  1.00  0.220          H  
ATOM   3101 2HG2 ILE A 205      33.983  -9.076   8.938  1.00  0.220          H  
ATOM   3102 3HG2 ILE A 205      32.785 -10.272   8.435  1.00  0.220          H  
ATOM   3103 1HD1 ILE A 205      29.569  -8.149   6.512  1.00  0.220          H  
ATOM   3104 2HD1 ILE A 205      30.643  -6.840   7.060  1.00  0.220          H  
ATOM   3105 3HD1 ILE A 205      31.316  -8.272   6.260  1.00  0.220          H  
ATOM   3106  N   ASN A 206      30.320 -10.616  10.945  1.00  0.090          N  
ATOM   3107  CA  ASN A 206      29.909 -12.006  11.109  1.00  0.080          C  
ATOM   3108  C   ASN A 206      28.518 -12.229  10.554  1.00  0.080          C  
ATOM   3109  O   ASN A 206      27.867 -11.289  10.089  1.00  0.140          O  
ATOM   3110  CB  ASN A 206      29.908 -12.396  12.579  1.00  0.120          C  
ATOM   3111  CG  ASN A 206      31.258 -12.359  13.212  1.00  0.120          C  
ATOM   3112  OD1 ASN A 206      32.171 -13.153  12.899  1.00  0.120          O  
ATOM   3113  ND2 ASN A 206      31.412 -11.422  14.126  1.00  0.120          N  
ATOM   3114  H   ASN A 206      29.638  -9.852  11.038  1.00  0.110          H  
ATOM   3115  HA  ASN A 206      30.594 -12.650  10.576  1.00  0.100          H  
ATOM   3116 1HB  ASN A 206      29.247 -11.723  13.126  1.00  0.140          H  
ATOM   3117 2HB  ASN A 206      29.509 -13.403  12.694  1.00  0.140          H  
ATOM   3118 1HD2 ASN A 206      32.301 -11.305  14.607  1.00  0.140          H  
ATOM   3119 2HD2 ASN A 206      30.658 -10.807  14.346  1.00  0.140          H  
ATOM   3120  N   ALA A 207      28.052 -13.467  10.646  1.00  0.090          N  
ATOM   3121  CA  ALA A 207      26.706 -13.798  10.204  1.00  0.080          C  
ATOM   3122  C   ALA A 207      26.051 -14.783  11.137  1.00  0.100          C  
ATOM   3123  O   ALA A 207      26.720 -15.567  11.800  1.00  0.120          O  
ATOM   3124  CB  ALA A 207      26.688 -14.407   8.804  1.00  0.120          C  
ATOM   3125  H   ALA A 207      28.682 -14.201  10.996  1.00  0.110          H  
ATOM   3126  HA  ALA A 207      26.124 -12.895  10.201  1.00  0.100          H  
ATOM   3127 1HB  ALA A 207      25.653 -14.623   8.528  1.00  0.140          H  
ATOM   3128 2HB  ALA A 207      27.090 -13.725   8.096  1.00  0.140          H  
ATOM   3129 3HB  ALA A 207      27.269 -15.330   8.793  1.00  0.140          H  
ATOM   3130  N   ILE A 208      24.732 -14.740  11.170  1.00  0.100          N  
ATOM   3131  CA  ILE A 208      23.954 -15.748  11.887  1.00  0.130          C  
ATOM   3132  C   ILE A 208      23.184 -16.510  10.826  1.00  0.080          C  
ATOM   3133  O   ILE A 208      22.639 -15.909   9.910  1.00  0.130          O  
ATOM   3134  CB  ILE A 208      23.022 -15.148  12.994  1.00  0.170          C  
ATOM   3135  CG1 ILE A 208      22.043 -14.094  12.397  1.00  0.170          C  
ATOM   3136  CG2 ILE A 208      23.843 -14.585  14.171  1.00  0.170          C  
ATOM   3137  CD1 ILE A 208      20.982 -13.581  13.378  1.00  0.170          C  
ATOM   3138  H   ILE A 208      24.288 -13.999  10.617  1.00  0.120          H  
ATOM   3139  HA  ILE A 208      24.631 -16.447  12.372  1.00  0.160          H  
ATOM   3140  HB  ILE A 208      22.396 -15.951  13.386  1.00  0.200          H  
ATOM   3141 1HG1 ILE A 208      22.609 -13.248  12.031  1.00  0.200          H  
ATOM   3142 2HG1 ILE A 208      21.515 -14.542  11.570  1.00  0.200          H  
ATOM   3143 1HG2 ILE A 208      23.189 -14.214  14.952  1.00  0.200          H  
ATOM   3144 2HG2 ILE A 208      24.434 -15.349  14.571  1.00  0.200          H  
ATOM   3145 3HG2 ILE A 208      24.478 -13.800  13.846  1.00  0.200          H  
ATOM   3146 1HD1 ILE A 208      20.335 -12.866  12.896  1.00  0.200          H  
ATOM   3147 2HD1 ILE A 208      20.383 -14.417  13.740  1.00  0.200          H  
ATOM   3148 3HD1 ILE A 208      21.456 -13.094  14.206  1.00  0.200          H  
ATOM   3149  N   ALA A 209      23.108 -17.825  10.953  1.00  0.060          N  
ATOM   3150  CA  ALA A 209      22.439 -18.663   9.962  1.00  0.070          C  
ATOM   3151  C   ALA A 209      21.499 -19.711  10.587  1.00  0.070          C  
ATOM   3152  O   ALA A 209      21.835 -20.906  10.629  1.00  0.080          O  
ATOM   3153  CB  ALA A 209      23.491 -19.320   9.106  1.00  0.090          C  
ATOM   3154  H   ALA A 209      23.617 -18.266  11.722  1.00  0.070          H  
ATOM   3155  HA  ALA A 209      21.855 -18.031   9.308  1.00  0.080          H  
ATOM   3156 1HB  ALA A 209      23.043 -19.927   8.337  1.00  0.110          H  
ATOM   3157 2HB  ALA A 209      24.110 -18.558   8.644  1.00  0.110          H  
ATOM   3158 3HB  ALA A 209      24.092 -19.923   9.735  1.00  0.110          H  
ATOM   3159  N   PRO A 210      20.376 -19.272  11.201  1.00  0.080          N  
ATOM   3160  CA  PRO A 210      19.360 -20.090  11.845  1.00  0.100          C  
ATOM   3161  C   PRO A 210      18.552 -20.900  10.817  1.00  0.090          C  
ATOM   3162  O   PRO A 210      18.458 -20.505   9.650  1.00  0.090          O  
ATOM   3163  CB  PRO A 210      18.467 -19.054  12.539  1.00  0.150          C  
ATOM   3164  CG  PRO A 210      18.634 -17.792  11.724  1.00  0.150          C  
ATOM   3165  CD  PRO A 210      20.067 -17.809  11.259  1.00  0.150          C  
ATOM   3166  HA  PRO A 210      19.838 -20.728  12.591  1.00  0.120          H  
ATOM   3167 1HB  PRO A 210      17.425 -19.420  12.538  1.00  0.180          H  
ATOM   3168 2HB  PRO A 210      18.758 -18.946  13.592  1.00  0.180          H  
ATOM   3169 1HG  PRO A 210      17.927 -17.794  10.875  1.00  0.180          H  
ATOM   3170 2HG  PRO A 210      18.397 -16.909  12.330  1.00  0.180          H  
ATOM   3171 1HD  PRO A 210      20.102 -17.326  10.277  1.00  0.180          H  
ATOM   3172 2HD  PRO A 210      20.690 -17.303  12.003  1.00  0.180          H  
ATOM   3173  N   GLY A 211      17.958 -21.998  11.269  1.00  0.100          N  
ATOM   3174  CA  GLY A 211      17.044 -22.832  10.499  1.00  0.110          C  
ATOM   3175  C   GLY A 211      15.688 -22.208  10.715  1.00  0.110          C  
ATOM   3176  O   GLY A 211      15.643 -21.068  11.147  1.00  0.110          O  
ATOM   3177  H   GLY A 211      18.115 -22.248  12.231  1.00  0.120          H  
ATOM   3178 1HA  GLY A 211      17.309 -22.831   9.445  1.00  0.130          H  
ATOM   3179 2HA  GLY A 211      17.069 -23.850  10.874  1.00  0.130          H  
ATOM   3180  N   PRO A 212      14.569 -22.880  10.421  1.00  0.130          N  
ATOM   3181  CA  PRO A 212      13.227 -22.348  10.602  1.00  0.130          C  
ATOM   3182  C   PRO A 212      13.113 -21.866  12.047  1.00  0.120          C  
ATOM   3183  O   PRO A 212      13.606 -22.530  12.958  1.00  0.130          O  
ATOM   3184  CB  PRO A 212      12.352 -23.568  10.293  1.00  0.200          C  
ATOM   3185  CG  PRO A 212      13.202 -24.386   9.331  1.00  0.200          C  
ATOM   3186  CD  PRO A 212      14.630 -24.227   9.855  1.00  0.200          C  
ATOM   3187  HA  PRO A 212      13.053 -21.524   9.894  1.00  0.160          H  
ATOM   3188 1HB  PRO A 212      12.106 -24.105  11.224  1.00  0.230          H  
ATOM   3189 2HB  PRO A 212      11.404 -23.248   9.847  1.00  0.230          H  
ATOM   3190 1HG  PRO A 212      12.860 -25.411   9.322  1.00  0.230          H  
ATOM   3191 2HG  PRO A 212      13.082 -24.009   8.305  1.00  0.230          H  
ATOM   3192 1HD  PRO A 212      14.838 -24.964  10.646  1.00  0.230          H  
ATOM   3193 2HD  PRO A 212      15.352 -24.286   9.029  1.00  0.230          H  
ATOM   3194  N   VAL A 213      12.492 -20.704  12.251  1.00  0.120          N  
ATOM   3195  CA  VAL A 213      12.407 -20.122  13.591  1.00  0.110          C  
ATOM   3196  C   VAL A 213      10.950 -19.899  14.011  1.00  0.100          C  
ATOM   3197  O   VAL A 213      10.176 -19.300  13.267  1.00  0.110          O  
ATOM   3198  CB  VAL A 213      13.182 -18.784  13.613  1.00  0.160          C  
ATOM   3199  CG1 VAL A 213      13.151 -18.212  14.940  1.00  0.160          C  
ATOM   3200  CG2 VAL A 213      14.588 -18.987  13.160  1.00  0.160          C  
ATOM   3201  H   VAL A 213      12.088 -20.209  11.467  1.00  0.140          H  
ATOM   3202  HA  VAL A 213      12.868 -20.808  14.305  1.00  0.130          H  
ATOM   3203  HB  VAL A 213      12.690 -18.072  12.952  1.00  0.190          H  
ATOM   3204 1HG1 VAL A 213      13.684 -17.283  14.922  1.00  0.190          H  
ATOM   3205 2HG1 VAL A 213      12.129 -18.048  15.235  1.00  0.190          H  
ATOM   3206 3HG1 VAL A 213      13.633 -18.894  15.641  1.00  0.190          H  
ATOM   3207 1HG2 VAL A 213      15.125 -18.053  13.168  1.00  0.190          H  
ATOM   3208 2HG2 VAL A 213      15.090 -19.700  13.807  1.00  0.190          H  
ATOM   3209 3HG2 VAL A 213      14.563 -19.353  12.166  1.00  0.190          H  
ATOM   3210  N   GLU A 214      10.566 -20.419  15.173  1.00  0.140          N  
ATOM   3211  CA  GLU A 214       9.190 -20.286  15.645  1.00  0.160          C  
ATOM   3212  C   GLU A 214       8.743 -18.829  15.874  1.00  0.150          C  
ATOM   3213  O   GLU A 214       9.368 -18.047  16.605  1.00  0.160          O  
ATOM   3214  CB  GLU A 214       8.962 -21.110  16.922  1.00  0.220          C  
ATOM   3215  CG  GLU A 214       7.529 -21.053  17.444  1.00  0.220          C  
ATOM   3216  CD  GLU A 214       7.256 -21.831  18.741  1.00  0.220          C  
ATOM   3217  OE1 GLU A 214       8.149 -22.465  19.226  1.00  0.220          O  
ATOM   3218  OE2 GLU A 214       6.134 -21.763  19.249  1.00  0.220          O  
ATOM   3219  H   GLU A 214      11.278 -20.876  15.745  1.00  0.170          H  
ATOM   3220  HA  GLU A 214       8.543 -20.707  14.875  1.00  0.190          H  
ATOM   3221 1HB  GLU A 214       9.176 -22.152  16.710  1.00  0.260          H  
ATOM   3222 2HB  GLU A 214       9.628 -20.811  17.687  1.00  0.260          H  
ATOM   3223 1HG  GLU A 214       7.241 -20.018  17.610  1.00  0.260          H  
ATOM   3224 2HG  GLU A 214       6.907 -21.462  16.656  1.00  0.260          H  
ATOM   3225  N   GLY A 215       7.603 -18.497  15.282  1.00  0.140          N  
ATOM   3226  CA  GLY A 215       7.007 -17.163  15.343  1.00  0.140          C  
ATOM   3227  C   GLY A 215       5.863 -17.065  14.334  1.00  0.180          C  
ATOM   3228  O   GLY A 215       5.580 -18.026  13.610  1.00  0.210          O  
ATOM   3229  H   GLY A 215       7.158 -19.207  14.723  1.00  0.170          H  
ATOM   3230 1HA  GLY A 215       6.635 -16.963  16.349  1.00  0.170          H  
ATOM   3231 2HA  GLY A 215       7.764 -16.408  15.122  1.00  0.170          H  
ATOM   3232  N   GLU A 216       5.233 -15.899  14.228  1.00  0.240          N  
ATOM   3233  CA  GLU A 216       4.084 -15.706  13.331  1.00  0.350          C  
ATOM   3234  C   GLU A 216       4.378 -15.989  11.854  1.00  0.350          C  
ATOM   3235  O   GLU A 216       3.558 -16.569  11.144  1.00  0.560          O  
ATOM   3236  CB  GLU A 216       3.559 -14.281  13.502  1.00  0.450          C  
ATOM   3237  CG  GLU A 216       2.892 -14.030  14.864  1.00  0.450          C  
ATOM   3238  CD  GLU A 216       3.875 -13.786  15.996  1.00  0.450          C  
ATOM   3239  OE1 GLU A 216       5.063 -13.764  15.740  1.00  0.450          O  
ATOM   3240  OE2 GLU A 216       3.441 -13.638  17.108  1.00  0.450          O  
ATOM   3241  H   GLU A 216       5.522 -15.118  14.831  1.00  0.290          H  
ATOM   3242  HA  GLU A 216       3.295 -16.392  13.646  1.00  0.420          H  
ATOM   3243 1HB  GLU A 216       4.382 -13.575  13.393  1.00  0.540          H  
ATOM   3244 2HB  GLU A 216       2.840 -14.062  12.721  1.00  0.540          H  
ATOM   3245 1HG  GLU A 216       2.237 -13.164  14.776  1.00  0.540          H  
ATOM   3246 2HG  GLU A 216       2.272 -14.892  15.110  1.00  0.540          H  
ATOM   3247  N   ARG A 217       5.587 -15.673  11.404  1.00  0.210          N  
ATOM   3248  CA  ARG A 217       5.988 -15.907  10.016  1.00  0.210          C  
ATOM   3249  C   ARG A 217       6.073 -17.398   9.655  1.00  0.260          C  
ATOM   3250  O   ARG A 217       6.102 -17.765   8.472  1.00  0.480          O  
ATOM   3251  CB  ARG A 217       7.311 -15.220   9.728  1.00  0.290          C  
ATOM   3252  CG  ARG A 217       7.212 -13.697   9.666  1.00  0.290          C  
ATOM   3253  CD  ARG A 217       8.526 -13.046   9.460  1.00  0.290          C  
ATOM   3254  NE  ARG A 217       8.381 -11.597   9.313  1.00  0.290          N  
ATOM   3255  CZ  ARG A 217       9.394 -10.702   9.286  1.00  0.290          C  
ATOM   3256  NH1 ARG A 217      10.644 -11.094   9.412  1.00  0.290          N  
ATOM   3257  NH2 ARG A 217       9.122  -9.424   9.130  1.00  0.290          N  
ATOM   3258  H   ARG A 217       6.229 -15.218  12.042  1.00  0.250          H  
ATOM   3259  HA  ARG A 217       5.235 -15.452   9.372  1.00  0.250          H  
ATOM   3260 1HB  ARG A 217       8.033 -15.477  10.506  1.00  0.350          H  
ATOM   3261 2HB  ARG A 217       7.710 -15.572   8.778  1.00  0.350          H  
ATOM   3262 1HG  ARG A 217       6.561 -13.413   8.841  1.00  0.350          H  
ATOM   3263 2HG  ARG A 217       6.794 -13.324  10.600  1.00  0.350          H  
ATOM   3264 1HD  ARG A 217       9.161 -13.246  10.328  1.00  0.350          H  
ATOM   3265 2HD  ARG A 217       8.995 -13.442   8.559  1.00  0.350          H  
ATOM   3266  HE  ARG A 217       7.441 -11.236   9.209  1.00  0.350          H  
ATOM   3267 1HH1 ARG A 217      10.859 -12.073   9.529  1.00  0.350          H  
ATOM   3268 2HH1 ARG A 217      11.394 -10.411   9.394  1.00  0.350          H  
ATOM   3269 1HH2 ARG A 217       8.164  -9.118   9.032  1.00  0.350          H  
ATOM   3270 2HH2 ARG A 217       9.870  -8.746   9.111  1.00  0.350          H  
ATOM   3271  N   LEU A 218       6.191 -18.247  10.672  1.00  0.140          N  
ATOM   3272  CA  LEU A 218       6.302 -19.675  10.469  1.00  0.150          C  
ATOM   3273  C   LEU A 218       4.961 -20.346  10.710  1.00  0.160          C  
ATOM   3274  O   LEU A 218       4.548 -21.205   9.927  1.00  0.170          O  
ATOM   3275  CB  LEU A 218       7.405 -20.258  11.379  1.00  0.210          C  
ATOM   3276  CG  LEU A 218       7.712 -21.791  11.249  1.00  0.210          C  
ATOM   3277  CD1 LEU A 218       9.190 -22.025  11.492  1.00  0.210          C  
ATOM   3278  CD2 LEU A 218       6.906 -22.576  12.316  1.00  0.210          C  
ATOM   3279  H   LEU A 218       6.141 -17.897  11.627  1.00  0.170          H  
ATOM   3280  HA  LEU A 218       6.596 -19.847   9.443  1.00  0.180          H  
ATOM   3281 1HB  LEU A 218       8.331 -19.719  11.182  1.00  0.250          H  
ATOM   3282 2HB  LEU A 218       7.127 -20.063  12.416  1.00  0.250          H  
ATOM   3283  HG  LEU A 218       7.460 -22.137  10.256  1.00  0.250          H  
ATOM   3284 1HD1 LEU A 218       9.406 -23.084  11.399  1.00  0.250          H  
ATOM   3285 2HD1 LEU A 218       9.774 -21.475  10.760  1.00  0.250          H  
ATOM   3286 3HD1 LEU A 218       9.448 -21.689  12.481  1.00  0.250          H  
ATOM   3287 1HD2 LEU A 218       7.128 -23.624  12.254  1.00  0.250          H  
ATOM   3288 2HD2 LEU A 218       7.182 -22.219  13.307  1.00  0.250          H  
ATOM   3289 3HD2 LEU A 218       5.843 -22.442  12.178  1.00  0.250          H  
ATOM   3290  N   LYS A 219       4.264 -19.938  11.769  1.00  0.180          N  
ATOM   3291  CA  LYS A 219       2.983 -20.530  12.137  1.00  0.220          C  
ATOM   3292  C   LYS A 219       1.838 -20.114  11.232  1.00  0.360          C  
ATOM   3293  O   LYS A 219       0.961 -20.913  10.917  1.00  1.140          O  
ATOM   3294  CB  LYS A 219       2.604 -20.140  13.558  1.00  0.290          C  
ATOM   3295  CG  LYS A 219       3.457 -20.750  14.610  1.00  0.290          C  
ATOM   3296  CD  LYS A 219       3.011 -20.335  16.000  1.00  0.290          C  
ATOM   3297  CE  LYS A 219       3.964 -20.890  17.004  1.00  0.290          C  
ATOM   3298  NZ  LYS A 219       3.627 -20.572  18.402  1.00  0.290          N  
ATOM   3299  H   LYS A 219       4.651 -19.208  12.368  1.00  0.220          H  
ATOM   3300  HA  LYS A 219       3.080 -21.613  12.076  1.00  0.260          H  
ATOM   3301 1HB  LYS A 219       2.676 -19.052  13.657  1.00  0.350          H  
ATOM   3302 2HB  LYS A 219       1.568 -20.415  13.747  1.00  0.350          H  
ATOM   3303 1HG  LYS A 219       3.412 -21.836  14.524  1.00  0.350          H  
ATOM   3304 2HG  LYS A 219       4.490 -20.436  14.456  1.00  0.350          H  
ATOM   3305 1HD  LYS A 219       3.004 -19.246  16.073  1.00  0.350          H  
ATOM   3306 2HD  LYS A 219       2.009 -20.711  16.202  1.00  0.350          H  
ATOM   3307 1HE  LYS A 219       4.017 -21.971  16.890  1.00  0.350          H  
ATOM   3308 2HE  LYS A 219       4.921 -20.464  16.786  1.00  0.350          H  
ATOM   3309 1HZ  LYS A 219       4.378 -20.994  18.986  1.00  0.350          H  
ATOM   3310 2HZ  LYS A 219       3.605 -19.576  18.542  1.00  0.350          H  
ATOM   3311 3HZ  LYS A 219       2.736 -20.969  18.648  1.00  0.350          H  
ATOM   3312  N   GLY A 220       1.846 -18.867  10.812  1.00  0.530          N  
ATOM   3313  CA  GLY A 220       0.778 -18.286  10.039  1.00  0.450          C  
ATOM   3314  C   GLY A 220       0.093 -17.269  10.930  1.00  0.370          C  
ATOM   3315  O   GLY A 220       0.044 -17.409  12.156  1.00  0.450          O  
ATOM   3316  H   GLY A 220       2.605 -18.241  11.073  1.00  0.640          H  
ATOM   3317 1HA  GLY A 220       1.179 -17.801   9.149  1.00  0.540          H  
ATOM   3318 2HA  GLY A 220       0.070 -19.049   9.716  1.00  0.540          H  
ATOM   3319  N   ALA A 221      -0.418 -16.230  10.316  1.00  0.490          N  
ATOM   3320  CA  ALA A 221      -1.082 -15.153  11.016  1.00  0.490          C  
ATOM   3321  C   ALA A 221      -2.039 -14.507  10.047  1.00  0.490          C  
ATOM   3322  O   ALA A 221      -1.867 -14.654   8.834  1.00  0.520          O  
ATOM   3323  CB  ALA A 221      -0.063 -14.161  11.554  1.00  0.690          C  
ATOM   3324  H   ALA A 221      -0.338 -16.182   9.311  1.00  0.590          H  
ATOM   3325  HA  ALA A 221      -1.658 -15.569  11.843  1.00  0.590          H  
ATOM   3326 1HB  ALA A 221      -0.572 -13.356  12.077  1.00  0.820          H  
ATOM   3327 2HB  ALA A 221       0.602 -14.681  12.245  1.00  0.820          H  
ATOM   3328 3HB  ALA A 221       0.517 -13.750  10.733  1.00  0.820          H  
ATOM   3329  N   GLY A 222      -3.003 -13.750  10.532  1.00  0.640          N  
ATOM   3330  CA  GLY A 222      -3.887 -13.118   9.571  1.00  0.880          C  
ATOM   3331  C   GLY A 222      -5.048 -14.003   9.133  1.00  1.010          C  
ATOM   3332  O   GLY A 222      -6.125 -13.547   9.451  1.00  1.890          O  
ATOM   3333  H   GLY A 222      -3.139 -13.632  11.528  1.00  0.770          H  
ATOM   3334 1HA  GLY A 222      -4.283 -12.201  10.006  1.00  1.060          H  
ATOM   3335 2HA  GLY A 222      -3.313 -12.816   8.694  1.00  1.060          H  
ATOM   3336  N   SER A 223      -4.985 -14.421   7.898  1.00  0.870          N  
ATOM   3337  CA  SER A 223      -5.525 -15.744   7.613  1.00  0.920          C  
ATOM   3338  C   SER A 223      -4.608 -16.506   6.701  1.00  0.740          C  
ATOM   3339  O   SER A 223      -5.034 -17.389   5.952  1.00  0.780          O  
ATOM   3340  CB  SER A 223      -6.885 -15.592   6.973  1.00  1.270          C  
ATOM   3341  OG  SER A 223      -6.786 -14.845   5.789  1.00  1.270          O  
ATOM   3342  H   SER A 223      -5.296 -13.754   7.203  1.00  1.040          H  
ATOM   3343  HA  SER A 223      -5.620 -16.294   8.550  1.00  1.100          H  
ATOM   3344 1HB  SER A 223      -7.300 -16.576   6.756  1.00  1.520          H  
ATOM   3345 2HB  SER A 223      -7.563 -15.095   7.667  1.00  1.520          H  
ATOM   3346  HG  SER A 223      -7.676 -14.807   5.428  1.00  1.520          H  
ATOM   3347  N   ARG A 224      -3.349 -16.116   6.720  1.00  0.610          N  
ATOM   3348  CA  ARG A 224      -2.360 -16.716   5.862  1.00  0.510          C  
ATOM   3349  C   ARG A 224      -1.922 -18.076   6.404  1.00  0.420          C  
ATOM   3350  O   ARG A 224      -2.019 -18.324   7.608  1.00  0.500          O  
ATOM   3351  CB  ARG A 224      -1.153 -15.792   5.746  1.00  0.750          C  
ATOM   3352  CG  ARG A 224      -1.436 -14.473   5.032  1.00  0.750          C  
ATOM   3353  CD  ARG A 224      -0.248 -13.570   5.009  1.00  0.750          C  
ATOM   3354  NE  ARG A 224       0.098 -13.075   6.351  1.00  0.750          N  
ATOM   3355  CZ  ARG A 224       1.186 -12.327   6.649  1.00  0.750          C  
ATOM   3356  NH1 ARG A 224       2.039 -11.983   5.702  1.00  0.750          N  
ATOM   3357  NH2 ARG A 224       1.396 -11.934   7.897  1.00  0.750          N  
ATOM   3358  H   ARG A 224      -3.066 -15.395   7.390  1.00  0.730          H  
ATOM   3359  HA  ARG A 224      -2.820 -16.817   4.885  1.00  0.610          H  
ATOM   3360 1HB  ARG A 224      -0.789 -15.555   6.739  1.00  0.900          H  
ATOM   3361 2HB  ARG A 224      -0.341 -16.293   5.224  1.00  0.900          H  
ATOM   3362 1HG  ARG A 224      -1.737 -14.677   4.006  1.00  0.900          H  
ATOM   3363 2HG  ARG A 224      -2.246 -13.956   5.549  1.00  0.900          H  
ATOM   3364 1HD  ARG A 224       0.606 -14.118   4.612  1.00  0.900          H  
ATOM   3365 2HD  ARG A 224      -0.463 -12.713   4.372  1.00  0.900          H  
ATOM   3366  HE  ARG A 224      -0.530 -13.315   7.117  1.00  0.900          H  
ATOM   3367 1HH1 ARG A 224       1.887 -12.276   4.750  1.00  0.900          H  
ATOM   3368 2HH1 ARG A 224       2.849 -11.423   5.930  1.00  0.900          H  
ATOM   3369 1HH2 ARG A 224       0.747 -12.188   8.629  1.00  0.900          H  
ATOM   3370 2HH2 ARG A 224       2.203 -11.375   8.123  1.00  0.900          H  
ATOM   3371  N   PRO A 225      -1.517 -19.010   5.532  1.00  0.370          N  
ATOM   3372  CA  PRO A 225      -0.917 -20.284   5.872  1.00  0.290          C  
ATOM   3373  C   PRO A 225       0.486 -20.065   6.405  1.00  0.270          C  
ATOM   3374  O   PRO A 225       1.134 -19.086   6.015  1.00  0.380          O  
ATOM   3375  CB  PRO A 225      -0.922 -21.027   4.530  1.00  0.430          C  
ATOM   3376  CG  PRO A 225      -0.910 -19.933   3.482  1.00  0.430          C  
ATOM   3377  CD  PRO A 225      -1.708 -18.805   4.075  1.00  0.430          C  
ATOM   3378  HA  PRO A 225      -1.544 -20.795   6.617  1.00  0.350          H  
ATOM   3379 1HB  PRO A 225      -0.024 -21.658   4.459  1.00  0.520          H  
ATOM   3380 2HB  PRO A 225      -1.793 -21.691   4.467  1.00  0.520          H  
ATOM   3381 1HG  PRO A 225       0.114 -19.623   3.281  1.00  0.520          H  
ATOM   3382 2HG  PRO A 225      -1.324 -20.304   2.531  1.00  0.520          H  
ATOM   3383 1HD  PRO A 225      -1.257 -17.870   3.728  1.00  0.520          H  
ATOM   3384 2HD  PRO A 225      -2.776 -18.889   3.806  1.00  0.520          H  
ATOM   3385  N   GLY A 226       0.960 -20.991   7.236  1.00  0.200          N  
ATOM   3386  CA  GLY A 226       2.316 -20.951   7.760  1.00  0.170          C  
ATOM   3387  C   GLY A 226       3.324 -21.479   6.751  1.00  0.120          C  
ATOM   3388  O   GLY A 226       2.965 -21.887   5.646  1.00  0.120          O  
ATOM   3389  H   GLY A 226       0.355 -21.741   7.536  1.00  0.240          H  
ATOM   3390 1HA  GLY A 226       2.575 -19.932   8.047  1.00  0.200          H  
ATOM   3391 2HA  GLY A 226       2.363 -21.551   8.668  1.00  0.200          H  
ATOM   3392  N   LEU A 227       4.578 -21.533   7.162  1.00  0.120          N  
ATOM   3393  CA  LEU A 227       5.708 -21.901   6.322  1.00  0.140          C  
ATOM   3394  C   LEU A 227       5.614 -23.259   5.699  1.00  0.090          C  
ATOM   3395  O   LEU A 227       5.826 -23.423   4.493  1.00  0.090          O  
ATOM   3396  CB  LEU A 227       6.974 -21.882   7.186  1.00  0.190          C  
ATOM   3397  CG  LEU A 227       8.305 -22.340   6.554  1.00  0.190          C  
ATOM   3398  CD1 LEU A 227       8.686 -21.411   5.402  1.00  0.190          C  
ATOM   3399  CD2 LEU A 227       9.367 -22.367   7.665  1.00  0.190          C  
ATOM   3400  H   LEU A 227       4.747 -21.270   8.130  1.00  0.140          H  
ATOM   3401  HA  LEU A 227       5.781 -21.164   5.528  1.00  0.170          H  
ATOM   3402 1HB  LEU A 227       7.126 -20.865   7.517  1.00  0.230          H  
ATOM   3403 2HB  LEU A 227       6.795 -22.501   8.059  1.00  0.230          H  
ATOM   3404  HG  LEU A 227       8.202 -23.348   6.147  1.00  0.230          H  
ATOM   3405 1HD1 LEU A 227       9.627 -21.745   4.968  1.00  0.230          H  
ATOM   3406 2HD1 LEU A 227       7.915 -21.433   4.632  1.00  0.230          H  
ATOM   3407 3HD1 LEU A 227       8.798 -20.394   5.776  1.00  0.230          H  
ATOM   3408 1HD2 LEU A 227      10.320 -22.702   7.255  1.00  0.230          H  
ATOM   3409 2HD2 LEU A 227       9.483 -21.368   8.087  1.00  0.230          H  
ATOM   3410 3HD2 LEU A 227       9.047 -23.056   8.445  1.00  0.230          H  
ATOM   3411  N   PHE A 228       5.295 -24.243   6.514  1.00  0.090          N  
ATOM   3412  CA  PHE A 228       5.292 -25.596   6.036  1.00  0.080          C  
ATOM   3413  C   PHE A 228       4.114 -25.821   5.104  1.00  0.080          C  
ATOM   3414  O   PHE A 228       4.198 -26.646   4.193  1.00  0.080          O  
ATOM   3415  CB  PHE A 228       5.306 -26.530   7.232  1.00  0.120          C  
ATOM   3416  CG  PHE A 228       6.600 -26.360   8.007  1.00  0.120          C  
ATOM   3417  CD1 PHE A 228       6.608 -25.786   9.267  1.00  0.120          C  
ATOM   3418  CD2 PHE A 228       7.806 -26.715   7.455  1.00  0.120          C  
ATOM   3419  CE1 PHE A 228       7.790 -25.600   9.941  1.00  0.120          C  
ATOM   3420  CE2 PHE A 228       8.999 -26.520   8.137  1.00  0.120          C  
ATOM   3421  CZ  PHE A 228       8.984 -25.967   9.381  1.00  0.120          C  
ATOM   3422  H   PHE A 228       5.106 -24.046   7.485  1.00  0.110          H  
ATOM   3423  HA  PHE A 228       6.205 -25.757   5.466  1.00  0.100          H  
ATOM   3424 1HB  PHE A 228       4.463 -26.328   7.888  1.00  0.140          H  
ATOM   3425 2HB  PHE A 228       5.244 -27.559   6.901  1.00  0.140          H  
ATOM   3426  HD1 PHE A 228       5.668 -25.480   9.729  1.00  0.140          H  
ATOM   3427  HD2 PHE A 228       7.808 -27.144   6.468  1.00  0.140          H  
ATOM   3428  HE1 PHE A 228       7.776 -25.159  10.915  1.00  0.140          H  
ATOM   3429  HE2 PHE A 228       9.949 -26.805   7.685  1.00  0.140          H  
ATOM   3430  HZ  PHE A 228       9.917 -25.813   9.922  1.00  0.140          H  
ATOM   3431  N   MET A 229       3.010 -25.103   5.337  1.00  0.090          N  
ATOM   3432  CA  MET A 229       1.840 -25.220   4.478  1.00  0.120          C  
ATOM   3433  C   MET A 229       2.135 -24.557   3.134  1.00  0.110          C  
ATOM   3434  O   MET A 229       1.755 -25.079   2.084  1.00  0.130          O  
ATOM   3435  CB  MET A 229       0.627 -24.591   5.153  1.00  0.160          C  
ATOM   3436  CG  MET A 229       0.168 -25.315   6.418  1.00  0.160          C  
ATOM   3437  SD  MET A 229      -0.398 -26.995   6.116  1.00  0.160          S  
ATOM   3438  CE  MET A 229      -0.268 -27.683   7.770  1.00  0.160          C  
ATOM   3439  H   MET A 229       2.994 -24.463   6.119  1.00  0.110          H  
ATOM   3440  HA  MET A 229       1.637 -26.269   4.290  1.00  0.140          H  
ATOM   3441 1HB  MET A 229       0.870 -23.569   5.431  1.00  0.190          H  
ATOM   3442 2HB  MET A 229      -0.207 -24.558   4.452  1.00  0.190          H  
ATOM   3443 1HG  MET A 229       0.995 -25.356   7.124  1.00  0.190          H  
ATOM   3444 2HG  MET A 229      -0.646 -24.758   6.880  1.00  0.190          H  
ATOM   3445 1HE  MET A 229      -0.571 -28.727   7.767  1.00  0.190          H  
ATOM   3446 2HE  MET A 229       0.763 -27.613   8.114  1.00  0.190          H  
ATOM   3447 3HE  MET A 229      -0.914 -27.123   8.448  1.00  0.190          H  
ATOM   3448  N   ARG A 230       2.835 -23.413   3.157  1.00  0.120          N  
ATOM   3449  CA  ARG A 230       3.186 -22.727   1.920  1.00  0.130          C  
ATOM   3450  C   ARG A 230       4.110 -23.622   1.089  1.00  0.130          C  
ATOM   3451  O   ARG A 230       3.934 -23.762  -0.132  1.00  0.150          O  
ATOM   3452  CB  ARG A 230       3.853 -21.376   2.216  1.00  0.180          C  
ATOM   3453  CG  ARG A 230       2.893 -20.297   2.796  1.00  0.180          C  
ATOM   3454  CD  ARG A 230       3.446 -18.903   2.813  1.00  0.180          C  
ATOM   3455  NE  ARG A 230       4.694 -18.731   3.612  1.00  0.180          N  
ATOM   3456  CZ  ARG A 230       4.805 -18.460   4.958  1.00  0.180          C  
ATOM   3457  NH1 ARG A 230       3.768 -18.370   5.770  1.00  0.180          N  
ATOM   3458  NH2 ARG A 230       6.013 -18.271   5.484  1.00  0.180          N  
ATOM   3459  H   ARG A 230       3.079 -22.987   4.056  1.00  0.140          H  
ATOM   3460  HA  ARG A 230       2.275 -22.544   1.353  1.00  0.160          H  
ATOM   3461 1HB  ARG A 230       4.651 -21.522   2.945  1.00  0.210          H  
ATOM   3462 2HB  ARG A 230       4.304 -20.979   1.307  1.00  0.210          H  
ATOM   3463 1HG  ARG A 230       2.017 -20.279   2.157  1.00  0.210          H  
ATOM   3464 2HG  ARG A 230       2.585 -20.541   3.788  1.00  0.210          H  
ATOM   3465 1HD  ARG A 230       3.663 -18.602   1.788  1.00  0.210          H  
ATOM   3466 2HD  ARG A 230       2.685 -18.238   3.223  1.00  0.210          H  
ATOM   3467  HE  ARG A 230       5.556 -18.772   3.086  1.00  0.210          H  
ATOM   3468 1HH1 ARG A 230       2.802 -18.530   5.470  1.00  0.210          H  
ATOM   3469 2HH1 ARG A 230       3.928 -18.164   6.747  1.00  0.210          H  
ATOM   3470 1HH2 ARG A 230       6.837 -18.320   4.901  1.00  0.210          H  
ATOM   3471 2HH2 ARG A 230       6.100 -18.063   6.499  1.00  0.210          H  
ATOM   3472  N   ARG A 231       5.060 -24.279   1.770  1.00  0.110          N  
ATOM   3473  CA  ARG A 231       5.994 -25.179   1.123  1.00  0.120          C  
ATOM   3474  C   ARG A 231       5.250 -26.378   0.551  1.00  0.110          C  
ATOM   3475  O   ARG A 231       5.538 -26.801  -0.567  1.00  0.130          O  
ATOM   3476  CB  ARG A 231       7.047 -25.630   2.124  1.00  0.160          C  
ATOM   3477  CG  ARG A 231       8.151 -26.547   1.611  1.00  0.160          C  
ATOM   3478  CD  ARG A 231       9.005 -25.909   0.602  1.00  0.160          C  
ATOM   3479  NE  ARG A 231      10.193 -26.709   0.330  1.00  0.160          N  
ATOM   3480  CZ  ARG A 231      11.095 -26.456  -0.638  1.00  0.160          C  
ATOM   3481  NH1 ARG A 231      10.959 -25.446  -1.449  1.00  0.160          N  
ATOM   3482  NH2 ARG A 231      12.153 -27.218  -0.794  1.00  0.160          N  
ATOM   3483  H   ARG A 231       5.170 -24.096   2.773  1.00  0.130          H  
ATOM   3484  HA  ARG A 231       6.478 -24.641   0.311  1.00  0.140          H  
ATOM   3485 1HB  ARG A 231       7.519 -24.754   2.568  1.00  0.200          H  
ATOM   3486 2HB  ARG A 231       6.551 -26.163   2.933  1.00  0.200          H  
ATOM   3487 1HG  ARG A 231       8.780 -26.846   2.436  1.00  0.200          H  
ATOM   3488 2HG  ARG A 231       7.702 -27.423   1.164  1.00  0.200          H  
ATOM   3489 1HD  ARG A 231       8.441 -25.818  -0.327  1.00  0.200          H  
ATOM   3490 2HD  ARG A 231       9.318 -24.924   0.948  1.00  0.200          H  
ATOM   3491  HE  ARG A 231      10.366 -27.511   0.923  1.00  0.200          H  
ATOM   3492 1HH1 ARG A 231      10.173 -24.823  -1.379  1.00  0.200          H  
ATOM   3493 2HH1 ARG A 231      11.689 -25.314  -2.174  1.00  0.200          H  
ATOM   3494 1HH2 ARG A 231      12.316 -28.014  -0.196  1.00  0.200          H  
ATOM   3495 2HH2 ARG A 231      12.807 -26.957  -1.550  1.00  0.200          H  
ATOM   3496  N   ALA A 232       4.294 -26.928   1.304  1.00  0.090          N  
ATOM   3497  CA  ALA A 232       3.510 -28.059   0.840  1.00  0.110          C  
ATOM   3498  C   ALA A 232       2.740 -27.734  -0.429  1.00  0.110          C  
ATOM   3499  O   ALA A 232       2.709 -28.539  -1.366  1.00  0.150          O  
ATOM   3500  CB  ALA A 232       2.545 -28.441   1.908  1.00  0.150          C  
ATOM   3501  H   ALA A 232       4.129 -26.585   2.254  1.00  0.110          H  
ATOM   3502  HA  ALA A 232       4.182 -28.888   0.632  1.00  0.130          H  
ATOM   3503 1HB  ALA A 232       1.964 -29.268   1.591  1.00  0.180          H  
ATOM   3504 2HB  ALA A 232       3.098 -28.683   2.782  1.00  0.180          H  
ATOM   3505 3HB  ALA A 232       1.897 -27.614   2.120  1.00  0.180          H  
ATOM   3506  N   ARG A 233       2.146 -26.537  -0.487  1.00  0.110          N  
ATOM   3507  CA  ARG A 233       1.406 -26.129  -1.672  1.00  0.140          C  
ATOM   3508  C   ARG A 233       2.334 -26.066  -2.882  1.00  0.130          C  
ATOM   3509  O   ARG A 233       1.987 -26.560  -3.962  1.00  0.150          O  
ATOM   3510  CB  ARG A 233       0.750 -24.776  -1.440  1.00  0.180          C  
ATOM   3511  CG  ARG A 233      -0.440 -24.801  -0.492  1.00  0.180          C  
ATOM   3512  CD  ARG A 233      -0.978 -23.436  -0.224  1.00  0.180          C  
ATOM   3513  NE  ARG A 233      -2.081 -23.462   0.739  1.00  0.180          N  
ATOM   3514  CZ  ARG A 233      -3.390 -23.646   0.441  1.00  0.180          C  
ATOM   3515  NH1 ARG A 233      -3.785 -23.808  -0.808  1.00  0.180          N  
ATOM   3516  NH2 ARG A 233      -4.284 -23.664   1.418  1.00  0.180          N  
ATOM   3517  H   ARG A 233       2.166 -25.930   0.341  1.00  0.130          H  
ATOM   3518  HA  ARG A 233       0.628 -26.866  -1.864  1.00  0.170          H  
ATOM   3519 1HB  ARG A 233       1.483 -24.090  -1.020  1.00  0.220          H  
ATOM   3520 2HB  ARG A 233       0.418 -24.363  -2.389  1.00  0.220          H  
ATOM   3521 1HG  ARG A 233      -1.225 -25.396  -0.940  1.00  0.220          H  
ATOM   3522 2HG  ARG A 233      -0.148 -25.245   0.450  1.00  0.220          H  
ATOM   3523 1HD  ARG A 233      -0.178 -22.828   0.203  1.00  0.220          H  
ATOM   3524 2HD  ARG A 233      -1.321 -22.976  -1.145  1.00  0.220          H  
ATOM   3525  HE  ARG A 233      -1.840 -23.351   1.716  1.00  0.220          H  
ATOM   3526 1HH1 ARG A 233      -3.116 -23.794  -1.560  1.00  0.220          H  
ATOM   3527 2HH1 ARG A 233      -4.766 -23.943  -1.015  1.00  0.220          H  
ATOM   3528 1HH2 ARG A 233      -3.989 -23.541   2.377  1.00  0.220          H  
ATOM   3529 2HH2 ARG A 233      -5.263 -23.799   1.208  1.00  0.220          H  
ATOM   3530  N   LEU A 234       3.543 -25.517  -2.679  1.00  0.130          N  
ATOM   3531  CA  LEU A 234       4.555 -25.418  -3.728  1.00  0.150          C  
ATOM   3532  C   LEU A 234       4.957 -26.791  -4.234  1.00  0.110          C  
ATOM   3533  O   LEU A 234       5.046 -27.009  -5.447  1.00  0.090          O  
ATOM   3534  CB  LEU A 234       5.805 -24.685  -3.198  1.00  0.200          C  
ATOM   3535  CG  LEU A 234       7.036 -24.549  -4.158  1.00  0.200          C  
ATOM   3536  CD1 LEU A 234       6.658 -23.771  -5.408  1.00  0.200          C  
ATOM   3537  CD2 LEU A 234       8.180 -23.850  -3.395  1.00  0.200          C  
ATOM   3538  H   LEU A 234       3.741 -25.093  -1.763  1.00  0.160          H  
ATOM   3539  HA  LEU A 234       4.125 -24.855  -4.553  1.00  0.180          H  
ATOM   3540 1HB  LEU A 234       5.505 -23.682  -2.893  1.00  0.240          H  
ATOM   3541 2HB  LEU A 234       6.151 -25.205  -2.316  1.00  0.240          H  
ATOM   3542  HG  LEU A 234       7.368 -25.536  -4.469  1.00  0.240          H  
ATOM   3543 1HD1 LEU A 234       7.530 -23.690  -6.056  1.00  0.240          H  
ATOM   3544 2HD1 LEU A 234       5.863 -24.283  -5.952  1.00  0.240          H  
ATOM   3545 3HD1 LEU A 234       6.323 -22.769  -5.134  1.00  0.240          H  
ATOM   3546 1HD2 LEU A 234       9.052 -23.750  -4.042  1.00  0.240          H  
ATOM   3547 2HD2 LEU A 234       7.854 -22.866  -3.079  1.00  0.240          H  
ATOM   3548 3HD2 LEU A 234       8.436 -24.440  -2.526  1.00  0.240          H  
ATOM   3549  N   ILE A 235       5.174 -27.725  -3.312  1.00  0.120          N  
ATOM   3550  CA  ILE A 235       5.564 -29.069  -3.682  1.00  0.120          C  
ATOM   3551  C   ILE A 235       4.505 -29.718  -4.544  1.00  0.110          C  
ATOM   3552  O   ILE A 235       4.842 -30.312  -5.569  1.00  0.110          O  
ATOM   3553  CB  ILE A 235       5.822 -29.930  -2.427  1.00  0.170          C  
ATOM   3554  CG1 ILE A 235       7.106 -29.412  -1.712  1.00  0.170          C  
ATOM   3555  CG2 ILE A 235       5.924 -31.444  -2.808  1.00  0.170          C  
ATOM   3556  CD1 ILE A 235       7.293 -29.932  -0.297  1.00  0.170          C  
ATOM   3557  H   ILE A 235       5.112 -27.462  -2.323  1.00  0.140          H  
ATOM   3558  HA  ILE A 235       6.486 -29.012  -4.256  1.00  0.140          H  
ATOM   3559  HB  ILE A 235       4.994 -29.798  -1.731  1.00  0.200          H  
ATOM   3560 1HG1 ILE A 235       7.970 -29.714  -2.299  1.00  0.200          H  
ATOM   3561 2HG1 ILE A 235       7.082 -28.328  -1.681  1.00  0.200          H  
ATOM   3562 1HG2 ILE A 235       6.088 -32.043  -1.913  1.00  0.200          H  
ATOM   3563 2HG2 ILE A 235       5.003 -31.788  -3.278  1.00  0.200          H  
ATOM   3564 3HG2 ILE A 235       6.754 -31.591  -3.501  1.00  0.200          H  
ATOM   3565 1HD1 ILE A 235       8.213 -29.526   0.113  1.00  0.200          H  
ATOM   3566 2HD1 ILE A 235       6.453 -29.618   0.320  1.00  0.200          H  
ATOM   3567 3HD1 ILE A 235       7.353 -31.016  -0.291  1.00  0.200          H  
ATOM   3568  N   LEU A 236       3.237 -29.621  -4.148  1.00  0.110          N  
ATOM   3569  CA  LEU A 236       2.180 -30.239  -4.931  1.00  0.130          C  
ATOM   3570  C   LEU A 236       2.077 -29.635  -6.330  1.00  0.110          C  
ATOM   3571  O   LEU A 236       1.920 -30.374  -7.315  1.00  0.140          O  
ATOM   3572  CB  LEU A 236       0.862 -30.073  -4.186  1.00  0.170          C  
ATOM   3573  CG  LEU A 236       0.728 -30.853  -2.871  1.00  0.170          C  
ATOM   3574  CD1 LEU A 236      -0.501 -30.378  -2.177  1.00  0.170          C  
ATOM   3575  CD2 LEU A 236       0.641 -32.357  -3.131  1.00  0.170          C  
ATOM   3576  H   LEU A 236       3.020 -29.135  -3.270  1.00  0.130          H  
ATOM   3577  HA  LEU A 236       2.413 -31.291  -5.046  1.00  0.160          H  
ATOM   3578 1HB  LEU A 236       0.727 -29.012  -3.964  1.00  0.210          H  
ATOM   3579 2HB  LEU A 236       0.065 -30.387  -4.831  1.00  0.210          H  
ATOM   3580  HG  LEU A 236       1.586 -30.645  -2.234  1.00  0.210          H  
ATOM   3581 1HD1 LEU A 236      -0.595 -30.892  -1.241  1.00  0.210          H  
ATOM   3582 2HD1 LEU A 236      -0.405 -29.316  -2.002  1.00  0.210          H  
ATOM   3583 3HD1 LEU A 236      -1.371 -30.571  -2.791  1.00  0.210          H  
ATOM   3584 1HD2 LEU A 236       0.543 -32.875  -2.178  1.00  0.210          H  
ATOM   3585 2HD2 LEU A 236      -0.228 -32.571  -3.759  1.00  0.210          H  
ATOM   3586 3HD2 LEU A 236       1.537 -32.714  -3.623  1.00  0.210          H  
ATOM   3587  N   GLU A 237       2.208 -28.303  -6.448  1.00  0.110          N  
ATOM   3588  CA  GLU A 237       2.161 -27.685  -7.769  1.00  0.120          C  
ATOM   3589  C   GLU A 237       3.284 -28.200  -8.642  1.00  0.100          C  
ATOM   3590  O   GLU A 237       3.053 -28.582  -9.798  1.00  0.100          O  
ATOM   3591  CB  GLU A 237       2.283 -26.159  -7.704  1.00  0.160          C  
ATOM   3592  CG  GLU A 237       2.230 -25.482  -9.104  1.00  0.160          C  
ATOM   3593  CD  GLU A 237       2.432 -23.996  -9.086  1.00  0.160          C  
ATOM   3594  OE1 GLU A 237       2.341 -23.398  -8.049  1.00  0.160          O  
ATOM   3595  OE2 GLU A 237       2.719 -23.458 -10.136  1.00  0.160          O  
ATOM   3596  H   GLU A 237       2.301 -27.717  -5.609  1.00  0.130          H  
ATOM   3597  HA  GLU A 237       1.223 -27.944  -8.247  1.00  0.140          H  
ATOM   3598 1HB  GLU A 237       1.478 -25.755  -7.091  1.00  0.200          H  
ATOM   3599 2HB  GLU A 237       3.228 -25.888  -7.224  1.00  0.200          H  
ATOM   3600 1HG  GLU A 237       2.993 -25.915  -9.751  1.00  0.200          H  
ATOM   3601 2HG  GLU A 237       1.263 -25.696  -9.545  1.00  0.200          H  
ATOM   3602  N   ASN A 238       4.505 -28.214  -8.091  1.00  0.100          N  
ATOM   3603  CA  ASN A 238       5.666 -28.641  -8.844  1.00  0.100          C  
ATOM   3604  C   ASN A 238       5.593 -30.102  -9.210  1.00  0.100          C  
ATOM   3605  O   ASN A 238       6.009 -30.480 -10.306  1.00  0.100          O  
ATOM   3606  CB  ASN A 238       6.924 -28.342  -8.074  1.00  0.140          C  
ATOM   3607  CG  ASN A 238       7.227 -26.892  -8.078  1.00  0.140          C  
ATOM   3608  OD1 ASN A 238       6.791 -26.137  -8.951  1.00  0.140          O  
ATOM   3609  ND2 ASN A 238       7.966 -26.469  -7.121  1.00  0.140          N  
ATOM   3610  H   ASN A 238       4.625 -27.879  -7.128  1.00  0.120          H  
ATOM   3611  HA  ASN A 238       5.692 -28.078  -9.775  1.00  0.120          H  
ATOM   3612 1HB  ASN A 238       6.799 -28.673  -7.039  1.00  0.170          H  
ATOM   3613 2HB  ASN A 238       7.763 -28.889  -8.502  1.00  0.170          H  
ATOM   3614 1HD2 ASN A 238       8.201 -25.499  -7.074  1.00  0.170          H  
ATOM   3615 2HD2 ASN A 238       8.296 -27.103  -6.425  1.00  0.170          H  
ATOM   3616  N   LYS A 239       5.040 -30.928  -8.324  1.00  0.090          N  
ATOM   3617  CA  LYS A 239       4.896 -32.337  -8.608  1.00  0.100          C  
ATOM   3618  C   LYS A 239       4.028 -32.488  -9.847  1.00  0.090          C  
ATOM   3619  O   LYS A 239       4.419 -33.176 -10.794  1.00  0.110          O  
ATOM   3620  CB  LYS A 239       4.291 -33.062  -7.396  1.00  0.140          C  
ATOM   3621  CG  LYS A 239       4.122 -34.586  -7.526  1.00  0.140          C  
ATOM   3622  CD  LYS A 239       3.557 -35.172  -6.214  1.00  0.140          C  
ATOM   3623  CE  LYS A 239       3.493 -36.719  -6.204  1.00  0.140          C  
ATOM   3624  NZ  LYS A 239       2.459 -37.285  -7.144  1.00  0.140          N  
ATOM   3625  H   LYS A 239       4.764 -30.573  -7.404  1.00  0.110          H  
ATOM   3626  HA  LYS A 239       5.877 -32.758  -8.821  1.00  0.120          H  
ATOM   3627 1HB  LYS A 239       4.909 -32.862  -6.519  1.00  0.160          H  
ATOM   3628 2HB  LYS A 239       3.309 -32.641  -7.189  1.00  0.160          H  
ATOM   3629 1HG  LYS A 239       3.434 -34.803  -8.344  1.00  0.160          H  
ATOM   3630 2HG  LYS A 239       5.082 -35.048  -7.751  1.00  0.160          H  
ATOM   3631 1HD  LYS A 239       4.179 -34.844  -5.378  1.00  0.160          H  
ATOM   3632 2HD  LYS A 239       2.551 -34.782  -6.061  1.00  0.160          H  
ATOM   3633 1HE  LYS A 239       4.468 -37.121  -6.476  1.00  0.160          H  
ATOM   3634 2HE  LYS A 239       3.251 -37.038  -5.191  1.00  0.160          H  
ATOM   3635 1HZ  LYS A 239       2.462 -38.289  -7.073  1.00  0.160          H  
ATOM   3636 2HZ  LYS A 239       1.548 -36.938  -6.904  1.00  0.160          H  
ATOM   3637 3HZ  LYS A 239       2.669 -37.035  -8.125  1.00  0.160          H  
ATOM   3638  N   ARG A 240       2.873 -31.800  -9.872  1.00  0.090          N  
ATOM   3639  CA  ARG A 240       1.983 -31.916 -11.017  1.00  0.090          C  
ATOM   3640  C   ARG A 240       2.613 -31.386 -12.302  1.00  0.090          C  
ATOM   3641  O   ARG A 240       2.475 -32.013 -13.358  1.00  0.110          O  
ATOM   3642  CB  ARG A 240       0.666 -31.183 -10.764  1.00  0.130          C  
ATOM   3643  CG  ARG A 240      -0.340 -31.210 -11.944  1.00  0.130          C  
ATOM   3644  CD  ARG A 240      -0.747 -32.574 -12.298  1.00  0.130          C  
ATOM   3645  NE  ARG A 240      -1.506 -33.242 -11.250  1.00  0.130          N  
ATOM   3646  CZ  ARG A 240      -2.860 -33.254 -11.138  1.00  0.130          C  
ATOM   3647  NH1 ARG A 240      -3.632 -32.632 -11.992  1.00  0.130          N  
ATOM   3648  NH2 ARG A 240      -3.426 -33.940 -10.182  1.00  0.130          N  
ATOM   3649  H   ARG A 240       2.605 -31.237  -9.056  1.00  0.110          H  
ATOM   3650  HA  ARG A 240       1.777 -32.977 -11.145  1.00  0.110          H  
ATOM   3651 1HB  ARG A 240       0.178 -31.614  -9.894  1.00  0.150          H  
ATOM   3652 2HB  ARG A 240       0.881 -30.138 -10.528  1.00  0.150          H  
ATOM   3653 1HG  ARG A 240      -1.233 -30.660 -11.667  1.00  0.150          H  
ATOM   3654 2HG  ARG A 240       0.098 -30.750 -12.831  1.00  0.150          H  
ATOM   3655 1HD  ARG A 240      -1.361 -32.527 -13.183  1.00  0.150          H  
ATOM   3656 2HD  ARG A 240       0.113 -33.189 -12.538  1.00  0.150          H  
ATOM   3657  HE  ARG A 240      -0.984 -33.780 -10.570  1.00  0.150          H  
ATOM   3658 1HH1 ARG A 240      -3.232 -32.096 -12.770  1.00  0.150          H  
ATOM   3659 2HH1 ARG A 240      -4.676 -32.695 -11.900  1.00  0.150          H  
ATOM   3660 1HH2 ARG A 240      -2.874 -34.454  -9.512  1.00  0.150          H  
ATOM   3661 2HH2 ARG A 240      -4.454 -33.962 -10.166  1.00  0.150          H  
ATOM   3662  N   LEU A 241       3.315 -30.257 -12.224  1.00  0.100          N  
ATOM   3663  CA  LEU A 241       3.966 -29.699 -13.396  1.00  0.110          C  
ATOM   3664  C   LEU A 241       5.013 -30.655 -13.947  1.00  0.090          C  
ATOM   3665  O   LEU A 241       5.081 -30.872 -15.165  1.00  0.100          O  
ATOM   3666  CB  LEU A 241       4.597 -28.340 -13.053  1.00  0.150          C  
ATOM   3667  CG  LEU A 241       5.452 -27.620 -14.157  1.00  0.150          C  
ATOM   3668  CD1 LEU A 241       4.664 -27.319 -15.435  1.00  0.150          C  
ATOM   3669  CD2 LEU A 241       5.975 -26.318 -13.557  1.00  0.150          C  
ATOM   3670  H   LEU A 241       3.369 -29.754 -11.331  1.00  0.120          H  
ATOM   3671  HA  LEU A 241       3.208 -29.552 -14.160  1.00  0.130          H  
ATOM   3672 1HB  LEU A 241       3.806 -27.662 -12.738  1.00  0.180          H  
ATOM   3673 2HB  LEU A 241       5.253 -28.497 -12.198  1.00  0.180          H  
ATOM   3674  HG  LEU A 241       6.279 -28.260 -14.426  1.00  0.180          H  
ATOM   3675 1HD1 LEU A 241       5.331 -26.828 -16.137  1.00  0.180          H  
ATOM   3676 2HD1 LEU A 241       4.293 -28.243 -15.881  1.00  0.180          H  
ATOM   3677 3HD1 LEU A 241       3.832 -26.660 -15.220  1.00  0.180          H  
ATOM   3678 1HD2 LEU A 241       6.611 -25.806 -14.283  1.00  0.180          H  
ATOM   3679 2HD2 LEU A 241       5.136 -25.679 -13.289  1.00  0.180          H  
ATOM   3680 3HD2 LEU A 241       6.562 -26.535 -12.663  1.00  0.180          H  
ATOM   3681  N   ASN A 242       5.843 -31.224 -13.064  1.00  0.090          N  
ATOM   3682  CA  ASN A 242       6.890 -32.132 -13.492  1.00  0.090          C  
ATOM   3683  C   ASN A 242       6.306 -33.385 -14.143  1.00  0.090          C  
ATOM   3684  O   ASN A 242       6.857 -33.868 -15.138  1.00  0.090          O  
ATOM   3685  CB  ASN A 242       7.756 -32.522 -12.306  1.00  0.130          C  
ATOM   3686  CG  ASN A 242       8.649 -31.394 -11.797  1.00  0.130          C  
ATOM   3687  OD1 ASN A 242       8.997 -30.426 -12.508  1.00  0.130          O  
ATOM   3688  ND2 ASN A 242       9.023 -31.512 -10.549  1.00  0.130          N  
ATOM   3689  H   ASN A 242       5.765 -30.992 -12.069  1.00  0.110          H  
ATOM   3690  HA  ASN A 242       7.501 -31.630 -14.237  1.00  0.110          H  
ATOM   3691 1HB  ASN A 242       7.107 -32.845 -11.487  1.00  0.150          H  
ATOM   3692 2HB  ASN A 242       8.387 -33.370 -12.576  1.00  0.150          H  
ATOM   3693 1HD2 ASN A 242       9.603 -30.820 -10.133  1.00  0.150          H  
ATOM   3694 2HD2 ASN A 242       8.725 -32.300 -10.011  1.00  0.150          H  
ATOM   3695  N   GLU A 243       5.191 -33.907 -13.600  1.00  0.100          N  
ATOM   3696  CA  GLU A 243       4.540 -35.095 -14.152  1.00  0.120          C  
ATOM   3697  C   GLU A 243       3.951 -34.867 -15.537  1.00  0.120          C  
ATOM   3698  O   GLU A 243       4.090 -35.729 -16.414  1.00  0.110          O  
ATOM   3699  CB  GLU A 243       3.449 -35.574 -13.196  1.00  0.160          C  
ATOM   3700  CG  GLU A 243       3.989 -36.195 -11.918  1.00  0.160          C  
ATOM   3701  CD  GLU A 243       2.948 -36.363 -10.852  1.00  0.160          C  
ATOM   3702  OE1 GLU A 243       1.878 -35.834 -11.018  1.00  0.160          O  
ATOM   3703  OE2 GLU A 243       3.226 -37.022  -9.865  1.00  0.160          O  
ATOM   3704  H   GLU A 243       4.817 -33.495 -12.735  1.00  0.120          H  
ATOM   3705  HA  GLU A 243       5.291 -35.879 -14.231  1.00  0.140          H  
ATOM   3706 1HB  GLU A 243       2.816 -34.727 -12.922  1.00  0.190          H  
ATOM   3707 2HB  GLU A 243       2.818 -36.308 -13.694  1.00  0.190          H  
ATOM   3708 1HG  GLU A 243       4.398 -37.174 -12.161  1.00  0.190          H  
ATOM   3709 2HG  GLU A 243       4.802 -35.581 -11.538  1.00  0.190          H  
ATOM   3710  N   VAL A 244       3.303 -33.713 -15.750  1.00  0.140          N  
ATOM   3711  CA  VAL A 244       2.708 -33.445 -17.055  1.00  0.150          C  
ATOM   3712  C   VAL A 244       3.828 -33.243 -18.076  1.00  0.140          C  
ATOM   3713  O   VAL A 244       3.763 -33.755 -19.200  1.00  0.150          O  
ATOM   3714  CB  VAL A 244       1.758 -32.221 -17.038  1.00  0.210          C  
ATOM   3715  CG1 VAL A 244       1.289 -31.934 -18.467  1.00  0.210          C  
ATOM   3716  CG2 VAL A 244       0.528 -32.478 -16.107  1.00  0.210          C  
ATOM   3717  H   VAL A 244       3.182 -33.056 -14.969  1.00  0.170          H  
ATOM   3718  HA  VAL A 244       2.128 -34.312 -17.357  1.00  0.180          H  
ATOM   3719  HB  VAL A 244       2.307 -31.346 -16.674  1.00  0.250          H  
ATOM   3720 1HG1 VAL A 244       0.637 -31.084 -18.458  1.00  0.250          H  
ATOM   3721 2HG1 VAL A 244       2.134 -31.726 -19.121  1.00  0.250          H  
ATOM   3722 3HG1 VAL A 244       0.749 -32.795 -18.849  1.00  0.250          H  
ATOM   3723 1HG2 VAL A 244      -0.119 -31.605 -16.102  1.00  0.250          H  
ATOM   3724 2HG2 VAL A 244      -0.030 -33.322 -16.446  1.00  0.250          H  
ATOM   3725 3HG2 VAL A 244       0.875 -32.671 -15.100  1.00  0.250          H  
ATOM   3726  N   PHE A 245       4.843 -32.452 -17.702  1.00  0.140          N  
ATOM   3727  CA  PHE A 245       5.980 -32.187 -18.570  1.00  0.140          C  
ATOM   3728  C   PHE A 245       6.667 -33.492 -18.940  1.00  0.150          C  
ATOM   3729  O   PHE A 245       6.984 -33.711 -20.115  1.00  0.170          O  
ATOM   3730  CB  PHE A 245       6.914 -31.158 -17.916  1.00  0.200          C  
ATOM   3731  CG  PHE A 245       8.162 -30.756 -18.699  1.00  0.200          C  
ATOM   3732  CD1 PHE A 245       8.077 -30.008 -19.878  1.00  0.200          C  
ATOM   3733  CD2 PHE A 245       9.422 -31.054 -18.216  1.00  0.200          C  
ATOM   3734  CE1 PHE A 245       9.214 -29.612 -20.544  1.00  0.200          C  
ATOM   3735  CE2 PHE A 245      10.562 -30.645 -18.887  1.00  0.200          C  
ATOM   3736  CZ  PHE A 245      10.454 -29.930 -20.053  1.00  0.200          C  
ATOM   3737  H   PHE A 245       4.835 -32.017 -16.774  1.00  0.170          H  
ATOM   3738  HA  PHE A 245       5.615 -31.759 -19.495  1.00  0.170          H  
ATOM   3739 1HB  PHE A 245       6.350 -30.257 -17.688  1.00  0.240          H  
ATOM   3740 2HB  PHE A 245       7.239 -31.562 -16.957  1.00  0.240          H  
ATOM   3741  HD1 PHE A 245       7.108 -29.741 -20.283  1.00  0.240          H  
ATOM   3742  HD2 PHE A 245       9.511 -31.620 -17.287  1.00  0.240          H  
ATOM   3743  HE1 PHE A 245       9.130 -29.035 -21.460  1.00  0.240          H  
ATOM   3744  HE2 PHE A 245      11.542 -30.887 -18.492  1.00  0.240          H  
ATOM   3745  HZ  PHE A 245      11.350 -29.606 -20.585  1.00  0.240          H  
ATOM   3746  N   ALA A 246       6.928 -34.358 -17.953  1.00  0.170          N  
ATOM   3747  CA  ALA A 246       7.550 -35.633 -18.239  1.00  0.220          C  
ATOM   3748  C   ALA A 246       6.710 -36.474 -19.188  1.00  0.250          C  
ATOM   3749  O   ALA A 246       7.267 -37.104 -20.089  1.00  0.290          O  
ATOM   3750  CB  ALA A 246       7.784 -36.388 -16.954  1.00  0.290          C  
ATOM   3751  H   ALA A 246       6.700 -34.135 -16.982  1.00  0.200          H  
ATOM   3752  HA  ALA A 246       8.492 -35.446 -18.720  1.00  0.260          H  
ATOM   3753 1HB  ALA A 246       8.278 -37.333 -17.168  1.00  0.350          H  
ATOM   3754 2HB  ALA A 246       8.403 -35.791 -16.289  1.00  0.350          H  
ATOM   3755 3HB  ALA A 246       6.822 -36.577 -16.474  1.00  0.350          H  
ATOM   3756  N   ALA A 247       5.375 -36.490 -19.025  1.00  0.250          N  
ATOM   3757  CA  ALA A 247       4.543 -37.269 -19.937  1.00  0.290          C  
ATOM   3758  C   ALA A 247       4.687 -36.768 -21.370  1.00  0.280          C  
ATOM   3759  O   ALA A 247       4.765 -37.576 -22.306  1.00  0.330          O  
ATOM   3760  CB  ALA A 247       3.093 -37.198 -19.517  1.00  0.390          C  
ATOM   3761  H   ALA A 247       4.942 -36.016 -18.224  1.00  0.300          H  
ATOM   3762  HA  ALA A 247       4.877 -38.304 -19.899  1.00  0.350          H  
ATOM   3763 1HB  ALA A 247       2.480 -37.799 -20.183  1.00  0.470          H  
ATOM   3764 2HB  ALA A 247       3.000 -37.570 -18.500  1.00  0.470          H  
ATOM   3765 3HB  ALA A 247       2.773 -36.161 -19.557  1.00  0.470          H  
ATOM   3766  N   LEU A 248       4.726 -35.439 -21.558  1.00  0.240          N  
ATOM   3767  CA  LEU A 248       4.885 -34.930 -22.912  1.00  0.270          C  
ATOM   3768  C   LEU A 248       6.245 -35.172 -23.481  1.00  0.260          C  
ATOM   3769  O   LEU A 248       6.358 -35.510 -24.662  1.00  0.310          O  
ATOM   3770  CB  LEU A 248       4.707 -33.422 -23.024  1.00  0.370          C  
ATOM   3771  CG  LEU A 248       3.370 -32.844 -22.840  1.00  0.370          C  
ATOM   3772  CD1 LEU A 248       3.518 -31.399 -22.878  1.00  0.370          C  
ATOM   3773  CD2 LEU A 248       2.466 -33.252 -23.945  1.00  0.370          C  
ATOM   3774  H   LEU A 248       4.594 -34.807 -20.758  1.00  0.290          H  
ATOM   3775  HA  LEU A 248       4.172 -35.444 -23.547  1.00  0.320          H  
ATOM   3776 1HB  LEU A 248       5.354 -32.967 -22.267  1.00  0.440          H  
ATOM   3777 2HB  LEU A 248       5.072 -33.109 -24.003  1.00  0.440          H  
ATOM   3778  HG  LEU A 248       2.974 -33.145 -21.871  1.00  0.440          H  
ATOM   3779 1HD1 LEU A 248       2.571 -30.929 -22.745  1.00  0.440          H  
ATOM   3780 2HD1 LEU A 248       4.189 -31.096 -22.107  1.00  0.440          H  
ATOM   3781 3HD1 LEU A 248       3.923 -31.124 -23.849  1.00  0.440          H  
ATOM   3782 1HD2 LEU A 248       1.497 -32.801 -23.850  1.00  0.440          H  
ATOM   3783 2HD2 LEU A 248       2.916 -32.920 -24.874  1.00  0.440          H  
ATOM   3784 3HD2 LEU A 248       2.347 -34.317 -23.953  1.00  0.440          H  
ATOM   3785  N   LEU A 249       7.299 -34.997 -22.680  1.00  0.250          N  
ATOM   3786  CA  LEU A 249       8.597 -35.184 -23.275  1.00  0.300          C  
ATOM   3787  C   LEU A 249       8.751 -36.655 -23.604  1.00  0.320          C  
ATOM   3788  O   LEU A 249       9.291 -36.992 -24.655  1.00  0.370          O  
ATOM   3789  CB  LEU A 249       9.759 -34.684 -22.407  1.00  0.400          C  
ATOM   3790  CG  LEU A 249      11.193 -34.737 -23.119  1.00  0.400          C  
ATOM   3791  CD1 LEU A 249      11.201 -33.869 -24.399  1.00  0.400          C  
ATOM   3792  CD2 LEU A 249      12.289 -34.254 -22.173  1.00  0.400          C  
ATOM   3793  H   LEU A 249       7.190 -34.699 -21.705  1.00  0.300          H  
ATOM   3794  HA  LEU A 249       8.602 -34.623 -24.198  1.00  0.360          H  
ATOM   3795 1HB  LEU A 249       9.555 -33.657 -22.100  1.00  0.480          H  
ATOM   3796 2HB  LEU A 249       9.801 -35.306 -21.517  1.00  0.480          H  
ATOM   3797  HG  LEU A 249      11.401 -35.753 -23.415  1.00  0.480          H  
ATOM   3798 1HD1 LEU A 249      12.184 -33.946 -24.855  1.00  0.480          H  
ATOM   3799 2HD1 LEU A 249      10.478 -34.206 -25.111  1.00  0.480          H  
ATOM   3800 3HD1 LEU A 249      10.999 -32.830 -24.144  1.00  0.480          H  
ATOM   3801 1HD2 LEU A 249      13.258 -34.313 -22.679  1.00  0.480          H  
ATOM   3802 2HD2 LEU A 249      12.101 -33.223 -21.869  1.00  0.480          H  
ATOM   3803 3HD2 LEU A 249      12.313 -34.888 -21.324  1.00  0.480          H  
ATOM   3804  N   ALA A 250       8.275 -37.548 -22.726  1.00  0.300          N  
ATOM   3805  CA  ALA A 250       8.385 -38.962 -23.018  1.00  0.320          C  
ATOM   3806  C   ALA A 250       7.650 -39.292 -24.315  1.00  0.330          C  
ATOM   3807  O   ALA A 250       8.167 -40.024 -25.163  1.00  0.360          O  
ATOM   3808  CB  ALA A 250       7.813 -39.771 -21.878  1.00  0.440          C  
ATOM   3809  H   ALA A 250       7.854 -37.254 -21.842  1.00  0.360          H  
ATOM   3810  HA  ALA A 250       9.431 -39.207 -23.141  1.00  0.380          H  
ATOM   3811 1HB  ALA A 250       7.911 -40.832 -22.097  1.00  0.530          H  
ATOM   3812 2HB  ALA A 250       8.352 -39.532 -20.962  1.00  0.530          H  
ATOM   3813 3HB  ALA A 250       6.758 -39.518 -21.753  1.00  0.530          H  
ATOM   3814  N   ALA A 251       6.458 -38.727 -24.514  1.00  0.310          N  
ATOM   3815  CA  ALA A 251       5.762 -38.996 -25.755  1.00  0.320          C  
ATOM   3816  C   ALA A 251       6.583 -38.469 -26.936  1.00  0.330          C  
ATOM   3817  O   ALA A 251       6.654 -39.127 -27.984  1.00  0.340          O  
ATOM   3818  CB  ALA A 251       4.381 -38.404 -25.700  1.00  0.440          C  
ATOM   3819  H   ALA A 251       6.012 -38.153 -23.790  1.00  0.370          H  
ATOM   3820  HA  ALA A 251       5.676 -40.075 -25.875  1.00  0.380          H  
ATOM   3821 1HB  ALA A 251       3.871 -38.641 -26.615  1.00  0.530          H  
ATOM   3822 2HB  ALA A 251       3.837 -38.823 -24.862  1.00  0.530          H  
ATOM   3823 3HB  ALA A 251       4.462 -37.343 -25.569  1.00  0.530          H  
ATOM   3824  N   ARG A 252       7.213 -37.289 -26.773  1.00  0.340          N  
ATOM   3825  CA  ARG A 252       8.085 -36.734 -27.803  1.00  0.370          C  
ATOM   3826  C   ARG A 252       9.266 -37.659 -28.091  1.00  0.400          C  
ATOM   3827  O   ARG A 252       9.637 -37.854 -29.251  1.00  0.440          O  
ATOM   3828  CB  ARG A 252       8.577 -35.342 -27.443  1.00  0.510          C  
ATOM   3829  CG  ARG A 252       9.626 -34.757 -28.400  1.00  0.510          C  
ATOM   3830  CD  ARG A 252       9.125 -34.566 -29.784  1.00  0.510          C  
ATOM   3831  NE  ARG A 252      10.171 -34.106 -30.664  1.00  0.510          N  
ATOM   3832  CZ  ARG A 252      11.078 -34.913 -31.266  1.00  0.510          C  
ATOM   3833  NH1 ARG A 252      11.074 -36.229 -31.052  1.00  0.510          N  
ATOM   3834  NH2 ARG A 252      11.985 -34.381 -32.077  1.00  0.510          N  
ATOM   3835  H   ARG A 252       7.048 -36.751 -25.917  1.00  0.410          H  
ATOM   3836  HA  ARG A 252       7.492 -36.645 -28.709  1.00  0.440          H  
ATOM   3837 1HB  ARG A 252       7.729 -34.669 -27.401  1.00  0.610          H  
ATOM   3838 2HB  ARG A 252       9.014 -35.363 -26.469  1.00  0.610          H  
ATOM   3839 1HG  ARG A 252       9.911 -33.784 -28.025  1.00  0.610          H  
ATOM   3840 2HG  ARG A 252      10.508 -35.390 -28.419  1.00  0.610          H  
ATOM   3841 1HD  ARG A 252       8.736 -35.491 -30.190  1.00  0.610          H  
ATOM   3842 2HD  ARG A 252       8.335 -33.826 -29.786  1.00  0.610          H  
ATOM   3843  HE  ARG A 252      10.215 -33.119 -30.866  1.00  0.610          H  
ATOM   3844 1HH1 ARG A 252      10.383 -36.668 -30.411  1.00  0.610          H  
ATOM   3845 2HH1 ARG A 252      11.758 -36.819 -31.502  1.00  0.610          H  
ATOM   3846 1HH2 ARG A 252      11.992 -33.384 -32.242  1.00  0.610          H  
ATOM   3847 2HH2 ARG A 252      12.666 -34.971 -32.531  1.00  0.610          H  
ATOM   3848  N   HIS A 253       9.818 -38.298 -27.053  1.00  0.390          N  
ATOM   3849  CA  HIS A 253      10.937 -39.234 -27.203  1.00  0.400          C  
ATOM   3850  C   HIS A 253      10.565 -40.375 -28.113  1.00  0.410          C  
ATOM   3851  O   HIS A 253      11.377 -40.838 -28.916  1.00  0.470          O  
ATOM   3852  CB  HIS A 253      11.315 -39.911 -25.885  1.00  0.560          C  
ATOM   3853  CG  HIS A 253      11.973 -39.104 -24.921  1.00  0.560          C  
ATOM   3854  ND1 HIS A 253      11.975 -39.414 -23.573  1.00  0.560          N  
ATOM   3855  CD2 HIS A 253      12.735 -38.023 -25.056  1.00  0.560          C  
ATOM   3856  CE1 HIS A 253      12.701 -38.537 -22.945  1.00  0.560          C  
ATOM   3857  NE2 HIS A 253      13.175 -37.710 -23.831  1.00  0.560          N  
ATOM   3858  H   HIS A 253       9.495 -38.054 -26.113  1.00  0.470          H  
ATOM   3859  HA  HIS A 253      11.801 -38.727 -27.624  1.00  0.480          H  
ATOM   3860 1HB  HIS A 253      10.453 -40.341 -25.427  1.00  0.670          H  
ATOM   3861 2HB  HIS A 253      11.981 -40.740 -26.110  1.00  0.670          H  
ATOM   3862  HD2 HIS A 253      12.993 -37.505 -25.978  1.00  0.670          H  
ATOM   3863  HE1 HIS A 253      12.916 -38.511 -21.877  1.00  0.670          H  
ATOM   3864  HE2 HIS A 253      13.822 -36.954 -23.650  1.00  0.670          H  
ATOM   3865  N   GLU A 254       9.313 -40.806 -28.013  1.00  0.410          N  
ATOM   3866  CA  GLU A 254       8.793 -41.912 -28.798  1.00  0.420          C  
ATOM   3867  C   GLU A 254       8.478 -41.501 -30.245  1.00  0.450          C  
ATOM   3868  O   GLU A 254       8.152 -42.352 -31.074  1.00  0.680          O  
ATOM   3869  CB  GLU A 254       7.514 -42.469 -28.145  1.00  0.580          C  
ATOM   3870  CG  GLU A 254       7.708 -43.139 -26.776  1.00  0.580          C  
ATOM   3871  CD  GLU A 254       6.396 -43.595 -26.145  1.00  0.580          C  
ATOM   3872  OE1 GLU A 254       5.360 -43.335 -26.717  1.00  0.580          O  
ATOM   3873  OE2 GLU A 254       6.438 -44.192 -25.094  1.00  0.580          O  
ATOM   3874  H   GLU A 254       8.717 -40.380 -27.290  1.00  0.490          H  
ATOM   3875  HA  GLU A 254       9.546 -42.698 -28.822  1.00  0.500          H  
ATOM   3876 1HB  GLU A 254       6.799 -41.661 -28.013  1.00  0.700          H  
ATOM   3877 2HB  GLU A 254       7.057 -43.199 -28.811  1.00  0.700          H  
ATOM   3878 1HG  GLU A 254       8.362 -43.999 -26.897  1.00  0.700          H  
ATOM   3879 2HG  GLU A 254       8.201 -42.436 -26.108  1.00  0.700          H  
ATOM   3880  N   GLY A 255       8.569 -40.201 -30.551  1.00  0.400          N  
ATOM   3881  CA  GLY A 255       8.276 -39.663 -31.868  1.00  0.410          C  
ATOM   3882  C   GLY A 255       6.965 -38.877 -31.975  1.00  0.410          C  
ATOM   3883  O   GLY A 255       6.605 -38.437 -33.071  1.00  0.470          O  
ATOM   3884  H   GLY A 255       8.890 -39.531 -29.856  1.00  0.480          H  
ATOM   3885 1HA  GLY A 255       9.098 -39.010 -32.158  1.00  0.490          H  
ATOM   3886 2HA  GLY A 255       8.262 -40.479 -32.588  1.00  0.490          H  
ATOM   3887  N   ALA A 256       6.222 -38.717 -30.878  1.00  0.390          N  
ATOM   3888  CA  ALA A 256       4.992 -37.943 -30.943  1.00  0.420          C  
ATOM   3889  C   ALA A 256       5.313 -36.488 -31.230  1.00  0.400          C  
ATOM   3890  O   ALA A 256       6.328 -35.962 -30.772  1.00  0.430          O  
ATOM   3891  CB  ALA A 256       4.209 -38.055 -29.665  1.00  0.580          C  
ATOM   3892  H   ALA A 256       6.507 -39.106 -29.976  1.00  0.470          H  
ATOM   3893  HA  ALA A 256       4.390 -38.332 -31.764  1.00  0.500          H  
ATOM   3894 1HB  ALA A 256       3.297 -37.478 -29.769  1.00  0.690          H  
ATOM   3895 2HB  ALA A 256       3.969 -39.097 -29.465  1.00  0.690          H  
ATOM   3896 3HB  ALA A 256       4.796 -37.661 -28.869  1.00  0.690          H  
ATOM   3897  N   THR A 257       4.441 -35.824 -31.963  1.00  0.430          N  
ATOM   3898  CA  THR A 257       4.625 -34.416 -32.237  1.00  0.430          C  
ATOM   3899  C   THR A 257       3.965 -33.605 -31.126  1.00  0.400          C  
ATOM   3900  O   THR A 257       2.794 -33.813 -30.804  1.00  0.380          O  
ATOM   3901  CB  THR A 257       4.068 -34.066 -33.639  1.00  0.600          C  
ATOM   3902  OG1 THR A 257       4.786 -34.813 -34.623  1.00  0.600          O  
ATOM   3903  CG2 THR A 257       4.245 -32.601 -33.946  1.00  0.600          C  
ATOM   3904  H   THR A 257       3.634 -36.298 -32.340  1.00  0.520          H  
ATOM   3905  HA  THR A 257       5.693 -34.195 -32.234  1.00  0.520          H  
ATOM   3906  HB  THR A 257       3.006 -34.323 -33.690  1.00  0.720          H  
ATOM   3907  HG1 THR A 257       4.584 -35.746 -34.523  1.00  0.720          H  
ATOM   3908 1HG2 THR A 257       3.854 -32.395 -34.942  1.00  0.720          H  
ATOM   3909 2HG2 THR A 257       3.713 -32.030 -33.238  1.00  0.720          H  
ATOM   3910 3HG2 THR A 257       5.301 -32.344 -33.910  1.00  0.720          H  
ATOM   3911  N   ILE A 258       4.700 -32.660 -30.560  1.00  0.420          N  
ATOM   3912  CA  ILE A 258       4.196 -31.842 -29.461  1.00  0.400          C  
ATOM   3913  C   ILE A 258       2.947 -31.065 -29.871  1.00  0.340          C  
ATOM   3914  O   ILE A 258       2.054 -30.832 -29.057  1.00  0.350          O  
ATOM   3915  CB  ILE A 258       5.322 -31.021 -28.829  1.00  0.570          C  
ATOM   3916  CG1 ILE A 258       6.280 -32.023 -28.124  1.00  0.570          C  
ATOM   3917  CG2 ILE A 258       4.747 -30.077 -27.786  1.00  0.570          C  
ATOM   3918  CD1 ILE A 258       7.591 -31.480 -27.728  1.00  0.570          C  
ATOM   3919  H   ILE A 258       5.646 -32.529 -30.892  1.00  0.500          H  
ATOM   3920  HA  ILE A 258       3.881 -32.510 -28.679  1.00  0.480          H  
ATOM   3921  HB  ILE A 258       5.864 -30.477 -29.589  1.00  0.680          H  
ATOM   3922 1HG1 ILE A 258       5.794 -32.369 -27.215  1.00  0.680          H  
ATOM   3923 2HG1 ILE A 258       6.437 -32.880 -28.772  1.00  0.680          H  
ATOM   3924 1HG2 ILE A 258       5.533 -29.504 -27.310  1.00  0.680          H  
ATOM   3925 2HG2 ILE A 258       4.070 -29.402 -28.259  1.00  0.680          H  
ATOM   3926 3HG2 ILE A 258       4.216 -30.655 -27.030  1.00  0.680          H  
ATOM   3927 1HD1 ILE A 258       8.173 -32.249 -27.229  1.00  0.680          H  
ATOM   3928 2HD1 ILE A 258       8.105 -31.159 -28.626  1.00  0.680          H  
ATOM   3929 3HD1 ILE A 258       7.467 -30.651 -27.058  1.00  0.680          H  
ATOM   3930  N   ALA A 259       2.868 -30.676 -31.140  1.00  0.340          N  
ATOM   3931  CA  ALA A 259       1.714 -29.976 -31.690  1.00  0.360          C  
ATOM   3932  C   ALA A 259       0.444 -30.823 -31.582  1.00  0.400          C  
ATOM   3933  O   ALA A 259      -0.647 -30.290 -31.724  1.00  0.520          O  
ATOM   3934  CB  ALA A 259       1.944 -29.601 -33.141  1.00  0.500          C  
ATOM   3935  H   ALA A 259       3.646 -30.861 -31.755  1.00  0.410          H  
ATOM   3936  HA  ALA A 259       1.562 -29.066 -31.107  1.00  0.430          H  
ATOM   3937 1HB  ALA A 259       1.074 -29.053 -33.510  1.00  0.600          H  
ATOM   3938 2HB  ALA A 259       2.829 -28.971 -33.224  1.00  0.600          H  
ATOM   3939 3HB  ALA A 259       2.076 -30.496 -33.735  1.00  0.600          H  
ATOM   3940  N   ASP A 260       0.564 -32.146 -31.439  1.00  0.370          N  
ATOM   3941  CA  ASP A 260      -0.613 -32.981 -31.273  1.00  0.470          C  
ATOM   3942  C   ASP A 260      -0.783 -33.291 -29.782  1.00  0.400          C  
ATOM   3943  O   ASP A 260      -1.901 -33.316 -29.258  1.00  0.440          O  
ATOM   3944  CB  ASP A 260      -0.495 -34.281 -32.067  1.00  0.620          C  
ATOM   3945  CG  ASP A 260      -0.415 -34.072 -33.581  1.00  0.620          C  
ATOM   3946  OD1 ASP A 260      -1.255 -33.401 -34.138  1.00  0.620          O  
ATOM   3947  OD2 ASP A 260       0.475 -34.637 -34.172  1.00  0.620          O  
ATOM   3948  H   ASP A 260       1.475 -32.583 -31.350  1.00  0.440          H  
ATOM   3949  HA  ASP A 260      -1.492 -32.439 -31.618  1.00  0.560          H  
ATOM   3950 1HB  ASP A 260       0.403 -34.811 -31.744  1.00  0.740          H  
ATOM   3951 2HB  ASP A 260      -1.351 -34.921 -31.843  1.00  0.740          H  
ATOM   3952  N   LEU A 261       0.340 -33.468 -29.080  1.00  0.330          N  
ATOM   3953  CA  LEU A 261       0.296 -33.831 -27.672  1.00  0.330          C  
ATOM   3954  C   LEU A 261      -0.316 -32.736 -26.806  1.00  0.330          C  
ATOM   3955  O   LEU A 261      -1.063 -33.017 -25.864  1.00  0.330          O  
ATOM   3956  CB  LEU A 261       1.701 -34.062 -27.143  1.00  0.460          C  
ATOM   3957  CG  LEU A 261       2.521 -35.214 -27.675  1.00  0.460          C  
ATOM   3958  CD1 LEU A 261       3.951 -35.095 -27.123  1.00  0.460          C  
ATOM   3959  CD2 LEU A 261       1.892 -36.472 -27.268  1.00  0.460          C  
ATOM   3960  H   LEU A 261       1.236 -33.422 -29.568  1.00  0.400          H  
ATOM   3961  HA  LEU A 261      -0.323 -34.719 -27.563  1.00  0.400          H  
ATOM   3962 1HB  LEU A 261       2.265 -33.142 -27.216  1.00  0.550          H  
ATOM   3963 2HB  LEU A 261       1.558 -34.298 -26.129  1.00  0.550          H  
ATOM   3964  HG  LEU A 261       2.570 -35.170 -28.755  1.00  0.550          H  
ATOM   3965 1HD1 LEU A 261       4.560 -35.902 -27.492  1.00  0.550          H  
ATOM   3966 2HD1 LEU A 261       4.390 -34.184 -27.425  1.00  0.550          H  
ATOM   3967 3HD1 LEU A 261       3.931 -35.129 -26.040  1.00  0.550          H  
ATOM   3968 1HD2 LEU A 261       2.455 -37.295 -27.632  1.00  0.550          H  
ATOM   3969 2HD2 LEU A 261       1.840 -36.519 -26.182  1.00  0.550          H  
ATOM   3970 3HD2 LEU A 261       0.899 -36.524 -27.685  1.00  0.550          H  
ATOM   3971  N   LEU A 262       0.011 -31.482 -27.098  1.00  0.330          N  
ATOM   3972  CA  LEU A 262      -0.549 -30.408 -26.309  1.00  0.340          C  
ATOM   3973  C   LEU A 262      -2.078 -30.318 -26.460  1.00  0.360          C  
ATOM   3974  O   LEU A 262      -2.743 -30.293 -25.432  1.00  0.390          O  
ATOM   3975  CB  LEU A 262       0.218 -29.120 -26.598  1.00  0.470          C  
ATOM   3976  CG  LEU A 262       1.609 -29.005 -25.966  1.00  0.470          C  
ATOM   3977  CD1 LEU A 262       2.321 -27.845 -26.588  1.00  0.470          C  
ATOM   3978  CD2 LEU A 262       1.477 -28.763 -24.447  1.00  0.470          C  
ATOM   3979  H   LEU A 262       0.665 -31.285 -27.862  1.00  0.400          H  
ATOM   3980  HA  LEU A 262      -0.371 -30.656 -25.272  1.00  0.410          H  
ATOM   3981 1HB  LEU A 262       0.413 -29.076 -27.656  1.00  0.570          H  
ATOM   3982 2HB  LEU A 262      -0.357 -28.280 -26.312  1.00  0.570          H  
ATOM   3983  HG  LEU A 262       2.174 -29.914 -26.151  1.00  0.570          H  
ATOM   3984 1HD1 LEU A 262       3.309 -27.742 -26.158  1.00  0.570          H  
ATOM   3985 2HD1 LEU A 262       2.406 -28.004 -27.655  1.00  0.570          H  
ATOM   3986 3HD1 LEU A 262       1.764 -26.960 -26.411  1.00  0.570          H  
ATOM   3987 1HD2 LEU A 262       2.461 -28.662 -24.006  1.00  0.570          H  
ATOM   3988 2HD2 LEU A 262       0.913 -27.862 -24.270  1.00  0.570          H  
ATOM   3989 3HD2 LEU A 262       0.976 -29.574 -23.979  1.00  0.570          H  
ATOM   3990  N   PRO A 263      -2.687 -30.299 -27.674  1.00  0.380          N  
ATOM   3991  CA  PRO A 263      -4.131 -30.407 -27.878  1.00  0.410          C  
ATOM   3992  C   PRO A 263      -4.758 -31.580 -27.131  1.00  0.390          C  
ATOM   3993  O   PRO A 263      -5.884 -31.467 -26.647  1.00  0.410          O  
ATOM   3994  CB  PRO A 263      -4.235 -30.543 -29.389  1.00  0.610          C  
ATOM   3995  CG  PRO A 263      -3.087 -29.737 -29.890  1.00  0.610          C  
ATOM   3996  CD  PRO A 263      -1.955 -29.967 -28.897  1.00  0.610          C  
ATOM   3997  HA  PRO A 263      -4.600 -29.469 -27.567  1.00  0.490          H  
ATOM   3998 1HB  PRO A 263      -4.160 -31.610 -29.676  1.00  0.740          H  
ATOM   3999 2HB  PRO A 263      -5.209 -30.176 -29.740  1.00  0.740          H  
ATOM   4000 1HG  PRO A 263      -2.848 -30.064 -30.906  1.00  0.740          H  
ATOM   4001 2HG  PRO A 263      -3.373 -28.675 -29.965  1.00  0.740          H  
ATOM   4002 1HD  PRO A 263      -1.315 -30.753 -29.225  1.00  0.740          H  
ATOM   4003 2HD  PRO A 263      -1.433 -29.023 -28.802  1.00  0.740          H  
ATOM   4004  N   ASP A 264      -4.040 -32.702 -26.995  1.00  0.360          N  
ATOM   4005  CA  ASP A 264      -4.599 -33.798 -26.213  1.00  0.360          C  
ATOM   4006  C   ASP A 264      -4.684 -33.357 -24.750  1.00  0.350          C  
ATOM   4007  O   ASP A 264      -5.728 -33.455 -24.102  1.00  0.430          O  
ATOM   4008  CB  ASP A 264      -3.746 -35.061 -26.289  1.00  0.500          C  
ATOM   4009  CG  ASP A 264      -3.772 -35.826 -27.604  1.00  0.500          C  
ATOM   4010  OD1 ASP A 264      -4.598 -35.574 -28.451  1.00  0.500          O  
ATOM   4011  OD2 ASP A 264      -2.961 -36.714 -27.713  1.00  0.500          O  
ATOM   4012  H   ASP A 264      -3.151 -32.830 -27.492  1.00  0.430          H  
ATOM   4013  HA  ASP A 264      -5.602 -34.019 -26.576  1.00  0.430          H  
ATOM   4014 1HB  ASP A 264      -2.721 -34.791 -26.104  1.00  0.600          H  
ATOM   4015 2HB  ASP A 264      -4.042 -35.726 -25.491  1.00  0.600          H  
ATOM   4016  N   LEU A 265      -3.586 -32.810 -24.216  1.00  0.300          N  
ATOM   4017  CA  LEU A 265      -3.602 -32.370 -22.821  1.00  0.340          C  
ATOM   4018  C   LEU A 265      -4.597 -31.255 -22.575  1.00  0.370          C  
ATOM   4019  O   LEU A 265      -5.214 -31.195 -21.510  1.00  0.370          O  
ATOM   4020  CB  LEU A 265      -2.275 -31.799 -22.339  1.00  0.460          C  
ATOM   4021  CG  LEU A 265      -1.073 -32.681 -22.181  1.00  0.460          C  
ATOM   4022  CD1 LEU A 265       0.025 -31.790 -21.783  1.00  0.460          C  
ATOM   4023  CD2 LEU A 265      -1.255 -33.720 -21.133  1.00  0.460          C  
ATOM   4024  H   LEU A 265      -2.734 -32.743 -24.787  1.00  0.360          H  
ATOM   4025  HA  LEU A 265      -3.887 -33.216 -22.202  1.00  0.410          H  
ATOM   4026 1HB  LEU A 265      -1.995 -30.998 -23.029  1.00  0.550          H  
ATOM   4027 2HB  LEU A 265      -2.458 -31.356 -21.385  1.00  0.550          H  
ATOM   4028  HG  LEU A 265      -0.835 -33.159 -23.131  1.00  0.550          H  
ATOM   4029 1HD1 LEU A 265       0.907 -32.361 -21.647  1.00  0.550          H  
ATOM   4030 2HD1 LEU A 265       0.173 -31.046 -22.541  1.00  0.550          H  
ATOM   4031 3HD1 LEU A 265      -0.226 -31.304 -20.848  1.00  0.550          H  
ATOM   4032 1HD2 LEU A 265      -0.335 -34.298 -21.044  1.00  0.550          H  
ATOM   4033 2HD2 LEU A 265      -1.452 -33.219 -20.205  1.00  0.550          H  
ATOM   4034 3HD2 LEU A 265      -2.077 -34.386 -21.390  1.00  0.550          H  
ATOM   4035  N   PHE A 266      -4.784 -30.379 -23.559  1.00  0.430          N  
ATOM   4036  CA  PHE A 266      -5.652 -29.222 -23.424  1.00  0.510          C  
ATOM   4037  C   PHE A 266      -7.111 -29.573 -23.315  1.00  0.450          C  
ATOM   4038  O   PHE A 266      -7.919 -28.691 -23.013  1.00  0.480          O  
ATOM   4039  CB  PHE A 266      -5.448 -28.256 -24.565  1.00  0.680          C  
ATOM   4040  CG  PHE A 266      -4.112 -27.589 -24.564  1.00  0.680          C  
ATOM   4041  CD1 PHE A 266      -3.340 -27.353 -23.391  1.00  0.680          C  
ATOM   4042  CD2 PHE A 266      -3.602 -27.208 -25.752  1.00  0.680          C  
ATOM   4043  CE1 PHE A 266      -2.125 -26.760 -23.483  1.00  0.680          C  
ATOM   4044  CE2 PHE A 266      -2.418 -26.633 -25.825  1.00  0.680          C  
ATOM   4045  CZ  PHE A 266      -1.669 -26.399 -24.694  1.00  0.680          C  
ATOM   4046  H   PHE A 266      -4.225 -30.480 -24.408  1.00  0.520          H  
ATOM   4047  HA  PHE A 266      -5.412 -28.728 -22.494  1.00  0.610          H  
ATOM   4048 1HB  PHE A 266      -5.560 -28.797 -25.499  1.00  0.820          H  
ATOM   4049 2HB  PHE A 266      -6.216 -27.489 -24.536  1.00  0.820          H  
ATOM   4050  HD1 PHE A 266      -3.686 -27.634 -22.410  1.00  0.820          H  
ATOM   4051  HD2 PHE A 266      -4.169 -27.382 -26.664  1.00  0.820          H  
ATOM   4052  HE1 PHE A 266      -1.529 -26.577 -22.590  1.00  0.820          H  
ATOM   4053  HE2 PHE A 266      -2.058 -26.363 -26.792  1.00  0.820          H  
ATOM   4054  HZ  PHE A 266      -0.720 -25.935 -24.770  1.00  0.820          H  
ATOM   4055  N   ALA A 267      -7.457 -30.851 -23.544  1.00  0.410          N  
ATOM   4056  CA  ALA A 267      -8.805 -31.317 -23.302  1.00  0.370          C  
ATOM   4057  C   ALA A 267      -9.048 -31.113 -21.812  1.00  0.340          C  
ATOM   4058  O   ALA A 267     -10.170 -30.885 -21.364  1.00  0.310          O  
ATOM   4059  CB  ALA A 267      -8.969 -32.774 -23.695  1.00  0.530          C  
ATOM   4060  H   ALA A 267      -6.751 -31.547 -23.808  1.00  0.490          H  
ATOM   4061  HA  ALA A 267      -9.503 -30.699 -23.864  1.00  0.440          H  
ATOM   4062 1HB  ALA A 267      -9.985 -33.100 -23.481  1.00  0.640          H  
ATOM   4063 2HB  ALA A 267      -8.762 -32.883 -24.760  1.00  0.640          H  
ATOM   4064 3HB  ALA A 267      -8.267 -33.379 -23.130  1.00  0.640          H  
ATOM   4065  N   ASN A 268      -7.957 -31.272 -21.040  1.00  0.380          N  
ATOM   4066  CA  ASN A 268      -7.866 -31.097 -19.614  1.00  0.450          C  
ATOM   4067  C   ASN A 268      -8.942 -31.898 -18.916  1.00  0.440          C  
ATOM   4068  O   ASN A 268      -9.652 -31.391 -18.055  1.00  0.650          O  
ATOM   4069  CB  ASN A 268      -7.878 -29.611 -19.311  1.00  0.600          C  
ATOM   4070  CG  ASN A 268      -7.256 -29.273 -17.994  1.00  0.600          C  
ATOM   4071  OD1 ASN A 268      -6.495 -30.095 -17.448  1.00  0.600          O  
ATOM   4072  ND2 ASN A 268      -7.480 -28.082 -17.509  1.00  0.600          N  
ATOM   4073  H   ASN A 268      -7.063 -31.468 -21.483  1.00  0.460          H  
ATOM   4074  HA  ASN A 268      -6.903 -31.500 -19.296  1.00  0.540          H  
ATOM   4075 1HB  ASN A 268      -7.340 -29.082 -20.103  1.00  0.720          H  
ATOM   4076 2HB  ASN A 268      -8.907 -29.249 -19.322  1.00  0.720          H  
ATOM   4077 1HD2 ASN A 268      -7.008 -27.781 -16.656  1.00  0.720          H  
ATOM   4078 2HD2 ASN A 268      -8.073 -27.442 -18.001  1.00  0.720          H  
ATOM   4079  N   ASP A 269      -9.078 -33.147 -19.335  1.00  0.330          N  
ATOM   4080  CA  ASP A 269     -10.071 -34.067 -18.830  1.00  0.340          C  
ATOM   4081  C   ASP A 269      -9.443 -35.412 -18.552  1.00  0.340          C  
ATOM   4082  O   ASP A 269      -9.205 -36.202 -19.473  1.00  0.350          O  
ATOM   4083  CB  ASP A 269     -11.208 -34.174 -19.864  1.00  0.470          C  
ATOM   4084  CG  ASP A 269     -12.373 -35.125 -19.497  1.00  0.470          C  
ATOM   4085  OD1 ASP A 269     -12.211 -35.963 -18.618  1.00  0.470          O  
ATOM   4086  OD2 ASP A 269     -13.406 -35.024 -20.116  1.00  0.470          O  
ATOM   4087  H   ASP A 269      -8.430 -33.476 -20.033  1.00  0.400          H  
ATOM   4088  HA  ASP A 269     -10.473 -33.672 -17.893  1.00  0.410          H  
ATOM   4089 1HB  ASP A 269     -11.623 -33.173 -20.023  1.00  0.570          H  
ATOM   4090 2HB  ASP A 269     -10.788 -34.491 -20.818  1.00  0.570          H  
ATOM   4091  N   ILE A 270      -9.146 -35.656 -17.280  1.00  0.350          N  
ATOM   4092  CA  ILE A 270      -8.475 -36.862 -16.846  1.00  0.360          C  
ATOM   4093  C   ILE A 270      -9.246 -38.127 -17.128  1.00  0.380          C  
ATOM   4094  O   ILE A 270      -8.659 -39.123 -17.548  1.00  0.400          O  
ATOM   4095  CB  ILE A 270      -8.089 -36.777 -15.364  1.00  0.500          C  
ATOM   4096  CG1 ILE A 270      -6.977 -35.770 -15.213  1.00  0.500          C  
ATOM   4097  CG2 ILE A 270      -7.707 -38.094 -14.842  1.00  0.500          C  
ATOM   4098  CD1 ILE A 270      -6.648 -35.360 -13.805  1.00  0.500          C  
ATOM   4099  H   ILE A 270      -9.406 -34.956 -16.573  1.00  0.420          H  
ATOM   4100  HA  ILE A 270      -7.541 -36.923 -17.407  1.00  0.430          H  
ATOM   4101  HB  ILE A 270      -8.939 -36.409 -14.791  1.00  0.600          H  
ATOM   4102 1HG1 ILE A 270      -6.107 -36.222 -15.638  1.00  0.600          H  
ATOM   4103 2HG1 ILE A 270      -7.222 -34.873 -15.779  1.00  0.600          H  
ATOM   4104 1HG2 ILE A 270      -7.445 -38.012 -13.810  1.00  0.600          H  
ATOM   4105 2HG2 ILE A 270      -8.522 -38.798 -14.932  1.00  0.600          H  
ATOM   4106 3HG2 ILE A 270      -6.883 -38.439 -15.394  1.00  0.600          H  
ATOM   4107 1HD1 ILE A 270      -5.821 -34.663 -13.811  1.00  0.600          H  
ATOM   4108 2HD1 ILE A 270      -7.484 -34.887 -13.361  1.00  0.600          H  
ATOM   4109 3HD1 ILE A 270      -6.380 -36.205 -13.211  1.00  0.600          H  
ATOM   4110  N   GLN A 271     -10.548 -38.128 -16.861  1.00  0.400          N  
ATOM   4111  CA  GLN A 271     -11.320 -39.339 -17.076  1.00  0.450          C  
ATOM   4112  C   GLN A 271     -11.282 -39.726 -18.553  1.00  0.450          C  
ATOM   4113  O   GLN A 271     -11.085 -40.906 -18.892  1.00  0.550          O  
ATOM   4114  CB  GLN A 271     -12.771 -39.099 -16.635  1.00  0.610          C  
ATOM   4115  CG  GLN A 271     -13.710 -40.307 -16.681  1.00  0.610          C  
ATOM   4116  CD  GLN A 271     -13.340 -41.379 -15.688  1.00  0.610          C  
ATOM   4117  OE1 GLN A 271     -13.033 -41.074 -14.526  1.00  0.610          O  
ATOM   4118  NE2 GLN A 271     -13.393 -42.630 -16.118  1.00  0.610          N  
ATOM   4119  H   GLN A 271     -10.987 -37.277 -16.529  1.00  0.480          H  
ATOM   4120  HA  GLN A 271     -10.882 -40.146 -16.490  1.00  0.540          H  
ATOM   4121 1HB  GLN A 271     -12.772 -38.718 -15.616  1.00  0.730          H  
ATOM   4122 2HB  GLN A 271     -13.207 -38.319 -17.267  1.00  0.730          H  
ATOM   4123 1HG  GLN A 271     -14.720 -39.970 -16.458  1.00  0.730          H  
ATOM   4124 2HG  GLN A 271     -13.677 -40.743 -17.679  1.00  0.730          H  
ATOM   4125 1HE2 GLN A 271     -13.174 -43.388 -15.500  1.00  0.730          H  
ATOM   4126 2HE2 GLN A 271     -13.666 -42.824 -17.065  1.00  0.730          H  
ATOM   4127  N   SER A 272     -11.416 -38.724 -19.431  1.00  0.370          N  
ATOM   4128  CA  SER A 272     -11.382 -38.972 -20.865  1.00  0.350          C  
ATOM   4129  C   SER A 272     -10.013 -39.435 -21.337  1.00  0.330          C  
ATOM   4130  O   SER A 272      -9.907 -40.433 -22.057  1.00  0.340          O  
ATOM   4131  CB  SER A 272     -11.776 -37.734 -21.634  1.00  0.500          C  
ATOM   4132  OG  SER A 272     -11.735 -37.963 -23.018  1.00  0.500          O  
ATOM   4133  H   SER A 272     -11.599 -37.764 -19.091  1.00  0.440          H  
ATOM   4134  HA  SER A 272     -12.102 -39.758 -21.089  1.00  0.420          H  
ATOM   4135 1HB  SER A 272     -12.778 -37.424 -21.338  1.00  0.600          H  
ATOM   4136 2HB  SER A 272     -11.094 -36.927 -21.381  1.00  0.600          H  
ATOM   4137  HG  SER A 272     -12.048 -37.150 -23.421  1.00  0.600          H  
ATOM   4138  N   ILE A 273      -8.958 -38.723 -20.926  1.00  0.340          N  
ATOM   4139  CA  ILE A 273      -7.608 -39.035 -21.376  1.00  0.340          C  
ATOM   4140  C   ILE A 273      -7.168 -40.414 -20.902  1.00  0.350          C  
ATOM   4141  O   ILE A 273      -6.577 -41.170 -21.663  1.00  0.370          O  
ATOM   4142  CB  ILE A 273      -6.596 -37.937 -20.968  1.00  0.480          C  
ATOM   4143  CG1 ILE A 273      -6.932 -36.628 -21.779  1.00  0.480          C  
ATOM   4144  CG2 ILE A 273      -5.124 -38.413 -21.255  1.00  0.480          C  
ATOM   4145  CD1 ILE A 273      -6.239 -35.369 -21.296  1.00  0.480          C  
ATOM   4146  H   ILE A 273      -9.106 -37.916 -20.311  1.00  0.410          H  
ATOM   4147  HA  ILE A 273      -7.629 -39.048 -22.459  1.00  0.410          H  
ATOM   4148  HB  ILE A 273      -6.718 -37.711 -19.908  1.00  0.570          H  
ATOM   4149 1HG1 ILE A 273      -6.664 -36.784 -22.820  1.00  0.570          H  
ATOM   4150 2HG1 ILE A 273      -8.007 -36.459 -21.725  1.00  0.570          H  
ATOM   4151 1HG2 ILE A 273      -4.416 -37.644 -20.967  1.00  0.570          H  
ATOM   4152 2HG2 ILE A 273      -4.903 -39.310 -20.691  1.00  0.570          H  
ATOM   4153 3HG2 ILE A 273      -5.007 -38.627 -22.311  1.00  0.570          H  
ATOM   4154 1HD1 ILE A 273      -6.542 -34.527 -21.912  1.00  0.570          H  
ATOM   4155 2HD1 ILE A 273      -6.523 -35.183 -20.259  1.00  0.570          H  
ATOM   4156 3HD1 ILE A 273      -5.167 -35.488 -21.371  1.00  0.570          H  
ATOM   4157  N   ALA A 274      -7.431 -40.750 -19.640  1.00  0.370          N  
ATOM   4158  CA  ALA A 274      -7.039 -42.045 -19.107  1.00  0.400          C  
ATOM   4159  C   ALA A 274      -7.659 -43.207 -19.893  1.00  0.400          C  
ATOM   4160  O   ALA A 274      -7.030 -44.264 -20.039  1.00  0.530          O  
ATOM   4161  CB  ALA A 274      -7.456 -42.144 -17.647  1.00  0.550          C  
ATOM   4162  H   ALA A 274      -7.913 -40.096 -19.017  1.00  0.440          H  
ATOM   4163  HA  ALA A 274      -5.957 -42.128 -19.174  1.00  0.480          H  
ATOM   4164 1HB  ALA A 274      -7.138 -43.102 -17.241  1.00  0.660          H  
ATOM   4165 2HB  ALA A 274      -7.003 -41.342 -17.077  1.00  0.660          H  
ATOM   4166 3HB  ALA A 274      -8.542 -42.058 -17.582  1.00  0.660          H  
ATOM   4167  N   ASN A 275      -8.892 -43.037 -20.390  1.00  0.350          N  
ATOM   4168  CA  ASN A 275      -9.558 -44.121 -21.096  1.00  0.350          C  
ATOM   4169  C   ASN A 275      -9.503 -44.096 -22.633  1.00  0.380          C  
ATOM   4170  O   ASN A 275      -9.592 -45.156 -23.260  1.00  0.530          O  
ATOM   4171  CB  ASN A 275     -10.972 -44.200 -20.591  1.00  0.490          C  
ATOM   4172  CG  ASN A 275     -10.972 -44.672 -19.170  1.00  0.490          C  
ATOM   4173  OD1 ASN A 275     -10.827 -45.875 -18.909  1.00  0.490          O  
ATOM   4174  ND2 ASN A 275     -11.089 -43.766 -18.243  1.00  0.490          N  
ATOM   4175  H   ASN A 275      -9.400 -42.161 -20.220  1.00  0.420          H  
ATOM   4176  HA  ASN A 275      -9.078 -45.043 -20.788  1.00  0.420          H  
ATOM   4177 1HB  ASN A 275     -11.435 -43.209 -20.640  1.00  0.590          H  
ATOM   4178 2HB  ASN A 275     -11.555 -44.880 -21.208  1.00  0.590          H  
ATOM   4179 1HD2 ASN A 275     -11.060 -44.041 -17.283  1.00  0.590          H  
ATOM   4180 2HD2 ASN A 275     -11.179 -42.781 -18.497  1.00  0.590          H  
ATOM   4181  N   SER A 276      -9.379 -42.928 -23.258  1.00  0.390          N  
ATOM   4182  CA  SER A 276      -9.362 -42.874 -24.715  1.00  0.410          C  
ATOM   4183  C   SER A 276      -8.164 -43.573 -25.347  1.00  0.430          C  
ATOM   4184  O   SER A 276      -6.999 -43.276 -25.076  1.00  0.420          O  
ATOM   4185  CB  SER A 276      -9.421 -41.453 -25.203  1.00  0.570          C  
ATOM   4186  OG  SER A 276      -9.271 -41.410 -26.605  1.00  0.570          O  
ATOM   4187  H   SER A 276      -9.354 -42.053 -22.732  1.00  0.470          H  
ATOM   4188  HA  SER A 276     -10.261 -43.378 -25.069  1.00  0.490          H  
ATOM   4189 1HB  SER A 276     -10.380 -41.017 -24.920  1.00  0.680          H  
ATOM   4190 2HB  SER A 276      -8.650 -40.867 -24.716  1.00  0.680          H  
ATOM   4191  HG  SER A 276      -9.443 -40.492 -26.851  1.00  0.680          H  
ATOM   4192  N   ALA A 277      -8.439 -44.417 -26.333  1.00  0.470          N  
ATOM   4193  CA  ALA A 277      -7.375 -45.152 -27.008  1.00  0.510          C  
ATOM   4194  C   ALA A 277      -6.641 -44.275 -28.008  1.00  0.480          C  
ATOM   4195  O   ALA A 277      -5.647 -44.689 -28.599  1.00  0.530          O  
ATOM   4196  CB  ALA A 277      -7.940 -46.367 -27.716  1.00  0.700          C  
ATOM   4197  H   ALA A 277      -9.406 -44.604 -26.559  1.00  0.560          H  
ATOM   4198  HA  ALA A 277      -6.659 -45.476 -26.255  1.00  0.610          H  
ATOM   4199 1HB  ALA A 277      -7.130 -46.919 -28.192  1.00  0.840          H  
ATOM   4200 2HB  ALA A 277      -8.441 -47.009 -26.992  1.00  0.840          H  
ATOM   4201 3HB  ALA A 277      -8.653 -46.045 -28.473  1.00  0.840          H  
ATOM   4202  N   ALA A 278      -7.146 -43.063 -28.220  1.00  0.460          N  
ATOM   4203  CA  ALA A 278      -6.536 -42.142 -29.155  1.00  0.470          C  
ATOM   4204  C   ALA A 278      -5.359 -41.413 -28.530  1.00  0.460          C  
ATOM   4205  O   ALA A 278      -4.643 -40.692 -29.225  1.00  0.480          O  
ATOM   4206  CB  ALA A 278      -7.559 -41.129 -29.629  1.00  0.650          C  
ATOM   4207  H   ALA A 278      -7.962 -42.762 -27.689  1.00  0.550          H  
ATOM   4208  HA  ALA A 278      -6.169 -42.715 -30.006  1.00  0.560          H  
ATOM   4209 1HB  ALA A 278      -7.094 -40.456 -30.349  1.00  0.780          H  
ATOM   4210 2HB  ALA A 278      -8.393 -41.646 -30.098  1.00  0.780          H  
ATOM   4211 3HB  ALA A 278      -7.915 -40.558 -28.777  1.00  0.780          H  
ATOM   4212  N   MET A 279      -5.175 -41.574 -27.224  1.00  0.450          N  
ATOM   4213  CA  MET A 279      -4.145 -40.851 -26.509  1.00  0.430          C  
ATOM   4214  C   MET A 279      -2.839 -41.651 -26.480  1.00  0.440          C  
ATOM   4215  O   MET A 279      -2.881 -42.880 -26.480  1.00  0.490          O  
ATOM   4216  CB  MET A 279      -4.635 -40.620 -25.097  1.00  0.610          C  
ATOM   4217  CG  MET A 279      -5.878 -39.810 -24.974  1.00  0.610          C  
ATOM   4218  SD  MET A 279      -5.716 -38.100 -25.416  1.00  0.610          S  
ATOM   4219  CE  MET A 279      -6.464 -38.062 -27.043  1.00  0.610          C  
ATOM   4220  H   MET A 279      -5.775 -42.219 -26.697  1.00  0.540          H  
ATOM   4221  HA  MET A 279      -4.014 -39.899 -27.001  1.00  0.520          H  
ATOM   4222 1HB  MET A 279      -4.903 -41.573 -24.686  1.00  0.730          H  
ATOM   4223 2HB  MET A 279      -3.848 -40.188 -24.474  1.00  0.730          H  
ATOM   4224 1HG  MET A 279      -6.629 -40.251 -25.616  1.00  0.730          H  
ATOM   4225 2HG  MET A 279      -6.227 -39.886 -23.962  1.00  0.730          H  
ATOM   4226 1HE  MET A 279      -6.444 -37.040 -27.427  1.00  0.730          H  
ATOM   4227 2HE  MET A 279      -5.912 -38.698 -27.724  1.00  0.730          H  
ATOM   4228 3HE  MET A 279      -7.493 -38.403 -26.981  1.00  0.730          H  
ATOM   4229  N   PRO A 280      -1.664 -40.994 -26.491  1.00  0.430          N  
ATOM   4230  CA  PRO A 280      -0.350 -41.595 -26.320  1.00  0.420          C  
ATOM   4231  C   PRO A 280      -0.313 -42.315 -24.992  1.00  0.400          C  
ATOM   4232  O   PRO A 280      -0.834 -41.785 -24.007  1.00  0.370          O  
ATOM   4233  CB  PRO A 280       0.575 -40.377 -26.285  1.00  0.630          C  
ATOM   4234  CG  PRO A 280      -0.164 -39.319 -27.048  1.00  0.630          C  
ATOM   4235  CD  PRO A 280      -1.625 -39.549 -26.779  1.00  0.630          C  
ATOM   4236  HA  PRO A 280      -0.132 -42.273 -27.160  1.00  0.500          H  
ATOM   4237 1HB  PRO A 280       0.776 -40.087 -25.248  1.00  0.760          H  
ATOM   4238 2HB  PRO A 280       1.547 -40.626 -26.740  1.00  0.760          H  
ATOM   4239 1HG  PRO A 280       0.119 -38.362 -26.653  1.00  0.760          H  
ATOM   4240 2HG  PRO A 280       0.097 -39.326 -28.116  1.00  0.760          H  
ATOM   4241 1HD  PRO A 280      -1.992 -38.954 -25.933  1.00  0.760          H  
ATOM   4242 2HD  PRO A 280      -2.148 -39.298 -27.722  1.00  0.760          H  
ATOM   4243  N   ALA A 281       0.372 -43.456 -24.905  1.00  0.420          N  
ATOM   4244  CA  ALA A 281       0.397 -44.133 -23.614  1.00  0.410          C  
ATOM   4245  C   ALA A 281       0.875 -43.200 -22.488  1.00  0.370          C  
ATOM   4246  O   ALA A 281       0.244 -43.195 -21.435  1.00  0.350          O  
ATOM   4247  CB  ALA A 281       1.224 -45.411 -23.662  1.00  0.580          C  
ATOM   4248  H   ALA A 281       0.814 -43.865 -25.720  1.00  0.500          H  
ATOM   4249  HA  ALA A 281      -0.628 -44.424 -23.381  1.00  0.490          H  
ATOM   4250 1HB  ALA A 281       1.155 -45.904 -22.697  1.00  0.690          H  
ATOM   4251 2HB  ALA A 281       0.811 -46.066 -24.429  1.00  0.690          H  
ATOM   4252 3HB  ALA A 281       2.252 -45.235 -23.884  1.00  0.690          H  
ATOM   4253  N   PRO A 282       1.959 -42.384 -22.621  1.00  0.350          N  
ATOM   4254  CA  PRO A 282       2.389 -41.462 -21.580  1.00  0.330          C  
ATOM   4255  C   PRO A 282       1.276 -40.552 -21.058  1.00  0.310          C  
ATOM   4256  O   PRO A 282       1.266 -40.220 -19.872  1.00  0.300          O  
ATOM   4257  CB  PRO A 282       3.491 -40.661 -22.283  1.00  0.490          C  
ATOM   4258  CG  PRO A 282       4.061 -41.628 -23.296  1.00  0.490          C  
ATOM   4259  CD  PRO A 282       2.866 -42.383 -23.820  1.00  0.490          C  
ATOM   4260  HA  PRO A 282       2.820 -42.038 -20.752  1.00  0.400          H  
ATOM   4261 1HB  PRO A 282       3.065 -39.758 -22.741  1.00  0.590          H  
ATOM   4262 2HB  PRO A 282       4.237 -40.312 -21.552  1.00  0.590          H  
ATOM   4263 1HG  PRO A 282       4.599 -41.099 -24.083  1.00  0.590          H  
ATOM   4264 2HG  PRO A 282       4.801 -42.291 -22.824  1.00  0.590          H  
ATOM   4265 1HD  PRO A 282       2.455 -41.820 -24.647  1.00  0.590          H  
ATOM   4266 2HD  PRO A 282       3.201 -43.365 -24.118  1.00  0.590          H  
ATOM   4267  N   LEU A 283       0.345 -40.140 -21.932  1.00  0.320          N  
ATOM   4268  CA  LEU A 283      -0.747 -39.269 -21.534  1.00  0.320          C  
ATOM   4269  C   LEU A 283      -1.820 -40.060 -20.806  1.00  0.320          C  
ATOM   4270  O   LEU A 283      -2.402 -39.576 -19.833  1.00  0.310          O  
ATOM   4271  CB  LEU A 283      -1.275 -38.476 -22.733  1.00  0.450          C  
ATOM   4272  CG  LEU A 283      -0.533 -37.084 -22.979  1.00  0.450          C  
ATOM   4273  CD1 LEU A 283       0.986 -37.305 -23.306  1.00  0.450          C  
ATOM   4274  CD2 LEU A 283      -1.234 -36.327 -24.111  1.00  0.450          C  
ATOM   4275  H   LEU A 283       0.341 -40.453 -22.899  1.00  0.380          H  
ATOM   4276  HA  LEU A 283      -0.353 -38.537 -20.832  1.00  0.380          H  
ATOM   4277 1HB  LEU A 283      -1.160 -39.091 -23.626  1.00  0.540          H  
ATOM   4278 2HB  LEU A 283      -2.335 -38.277 -22.587  1.00  0.540          H  
ATOM   4279  HG  LEU A 283      -0.587 -36.491 -22.070  1.00  0.540          H  
ATOM   4280 1HD1 LEU A 283       1.460 -36.347 -23.454  1.00  0.540          H  
ATOM   4281 2HD1 LEU A 283       1.482 -37.811 -22.489  1.00  0.540          H  
ATOM   4282 3HD1 LEU A 283       1.087 -37.897 -24.208  1.00  0.540          H  
ATOM   4283 1HD2 LEU A 283      -0.747 -35.360 -24.271  1.00  0.540          H  
ATOM   4284 2HD2 LEU A 283      -1.188 -36.902 -25.032  1.00  0.540          H  
ATOM   4285 3HD2 LEU A 283      -2.278 -36.162 -23.839  1.00  0.540          H  
ATOM   4286  N   ARG A 284      -2.093 -41.278 -21.281  1.00  0.340          N  
ATOM   4287  CA  ARG A 284      -3.086 -42.114 -20.620  1.00  0.340          C  
ATOM   4288  C   ARG A 284      -2.599 -42.447 -19.211  1.00  0.350          C  
ATOM   4289  O   ARG A 284      -3.391 -42.518 -18.261  1.00  0.370          O  
ATOM   4290  CB  ARG A 284      -3.324 -43.399 -21.377  1.00  0.480          C  
ATOM   4291  CG  ARG A 284      -3.978 -43.200 -22.698  1.00  0.480          C  
ATOM   4292  CD  ARG A 284      -4.407 -44.434 -23.308  1.00  0.480          C  
ATOM   4293  NE  ARG A 284      -5.503 -45.016 -22.547  1.00  0.480          N  
ATOM   4294  CZ  ARG A 284      -6.126 -46.165 -22.810  1.00  0.480          C  
ATOM   4295  NH1 ARG A 284      -5.803 -46.914 -23.850  1.00  0.480          N  
ATOM   4296  NH2 ARG A 284      -7.075 -46.516 -21.982  1.00  0.480          N  
ATOM   4297  H   ARG A 284      -1.608 -41.597 -22.129  1.00  0.410          H  
ATOM   4298  HA  ARG A 284      -4.024 -41.566 -20.559  1.00  0.410          H  
ATOM   4299 1HB  ARG A 284      -2.377 -43.905 -21.546  1.00  0.570          H  
ATOM   4300 2HB  ARG A 284      -3.952 -44.057 -20.778  1.00  0.570          H  
ATOM   4301 1HG  ARG A 284      -4.845 -42.576 -22.574  1.00  0.570          H  
ATOM   4302 2HG  ARG A 284      -3.270 -42.720 -23.372  1.00  0.570          H  
ATOM   4303 1HD  ARG A 284      -4.750 -44.235 -24.325  1.00  0.570          H  
ATOM   4304 2HD  ARG A 284      -3.579 -45.139 -23.327  1.00  0.570          H  
ATOM   4305  HE  ARG A 284      -5.844 -44.515 -21.709  1.00  0.570          H  
ATOM   4306 1HH1 ARG A 284      -5.068 -46.622 -24.475  1.00  0.570          H  
ATOM   4307 2HH1 ARG A 284      -6.294 -47.780 -24.019  1.00  0.570          H  
ATOM   4308 1HH2 ARG A 284      -7.273 -45.877 -21.190  1.00  0.570          H  
ATOM   4309 2HH2 ARG A 284      -7.601 -47.361 -22.117  1.00  0.570          H  
ATOM   4310  N   ARG A 285      -1.284 -42.696 -19.100  1.00  0.360          N  
ATOM   4311  CA  ARG A 285      -0.618 -43.024 -17.846  1.00  0.360          C  
ATOM   4312  C   ARG A 285      -0.666 -41.829 -16.910  1.00  0.350          C  
ATOM   4313  O   ARG A 285      -0.981 -41.985 -15.728  1.00  0.340          O  
ATOM   4314  CB  ARG A 285       0.817 -43.437 -18.123  1.00  0.500          C  
ATOM   4315  CG  ARG A 285       0.955 -44.799 -18.819  1.00  0.500          C  
ATOM   4316  CD  ARG A 285       2.332 -45.040 -19.284  1.00  0.500          C  
ATOM   4317  NE  ARG A 285       2.437 -46.284 -20.026  1.00  0.500          N  
ATOM   4318  CZ  ARG A 285       3.449 -46.611 -20.858  1.00  0.500          C  
ATOM   4319  NH1 ARG A 285       4.454 -45.780 -21.055  1.00  0.500          N  
ATOM   4320  NH2 ARG A 285       3.428 -47.773 -21.487  1.00  0.500          N  
ATOM   4321  H   ARG A 285      -0.724 -42.660 -19.957  1.00  0.430          H  
ATOM   4322  HA  ARG A 285      -1.139 -43.860 -17.383  1.00  0.430          H  
ATOM   4323 1HB  ARG A 285       1.286 -42.693 -18.760  1.00  0.600          H  
ATOM   4324 2HB  ARG A 285       1.376 -43.472 -17.189  1.00  0.600          H  
ATOM   4325 1HG  ARG A 285       0.704 -45.581 -18.106  1.00  0.600          H  
ATOM   4326 2HG  ARG A 285       0.280 -44.864 -19.664  1.00  0.600          H  
ATOM   4327 1HD  ARG A 285       2.622 -44.227 -19.937  1.00  0.600          H  
ATOM   4328 2HD  ARG A 285       3.007 -45.087 -18.430  1.00  0.600          H  
ATOM   4329  HE  ARG A 285       1.690 -46.958 -19.910  1.00  0.600          H  
ATOM   4330 1HH1 ARG A 285       4.481 -44.891 -20.583  1.00  0.600          H  
ATOM   4331 2HH1 ARG A 285       5.206 -46.032 -21.685  1.00  0.600          H  
ATOM   4332 1HH2 ARG A 285       2.659 -48.414 -21.341  1.00  0.600          H  
ATOM   4333 2HH2 ARG A 285       4.179 -48.025 -22.113  1.00  0.600          H  
ATOM   4334  N   LEU A 286      -0.413 -40.630 -17.449  1.00  0.330          N  
ATOM   4335  CA  LEU A 286      -0.482 -39.402 -16.684  1.00  0.310          C  
ATOM   4336  C   LEU A 286      -1.866 -39.246 -16.108  1.00  0.320          C  
ATOM   4337  O   LEU A 286      -2.046 -39.083 -14.904  1.00  0.350          O  
ATOM   4338  CB  LEU A 286      -0.224 -38.219 -17.627  1.00  0.440          C  
ATOM   4339  CG  LEU A 286      -0.342 -36.804 -17.086  1.00  0.440          C  
ATOM   4340  CD1 LEU A 286       0.746 -36.537 -16.038  1.00  0.440          C  
ATOM   4341  CD2 LEU A 286      -0.305 -35.841 -18.280  1.00  0.440          C  
ATOM   4342  H   LEU A 286      -0.096 -40.562 -18.419  1.00  0.400          H  
ATOM   4343  HA  LEU A 286       0.246 -39.437 -15.887  1.00  0.370          H  
ATOM   4344 1HB  LEU A 286       0.770 -38.338 -18.036  1.00  0.530          H  
ATOM   4345 2HB  LEU A 286      -0.914 -38.288 -18.442  1.00  0.530          H  
ATOM   4346  HG  LEU A 286      -1.291 -36.694 -16.597  1.00  0.530          H  
ATOM   4347 1HD1 LEU A 286       0.645 -35.529 -15.645  1.00  0.530          H  
ATOM   4348 2HD1 LEU A 286       0.655 -37.239 -15.216  1.00  0.530          H  
ATOM   4349 3HD1 LEU A 286       1.721 -36.650 -16.498  1.00  0.530          H  
ATOM   4350 1HD2 LEU A 286      -0.427 -34.832 -17.951  1.00  0.530          H  
ATOM   4351 2HD2 LEU A 286       0.631 -35.933 -18.800  1.00  0.530          H  
ATOM   4352 3HD2 LEU A 286      -1.120 -36.090 -18.963  1.00  0.530          H  
ATOM   4353  N   ALA A 287      -2.867 -39.315 -16.970  1.00  0.330          N  
ATOM   4354  CA  ALA A 287      -4.222 -39.141 -16.523  1.00  0.350          C  
ATOM   4355  C   ALA A 287      -4.606 -40.210 -15.500  1.00  0.370          C  
ATOM   4356  O   ALA A 287      -5.274 -39.900 -14.518  1.00  0.370          O  
ATOM   4357  CB  ALA A 287      -5.126 -39.147 -17.725  1.00  0.480          C  
ATOM   4358  H   ALA A 287      -2.673 -39.467 -17.965  1.00  0.400          H  
ATOM   4359  HA  ALA A 287      -4.297 -38.175 -16.030  1.00  0.420          H  
ATOM   4360 1HB  ALA A 287      -6.146 -38.992 -17.441  1.00  0.580          H  
ATOM   4361 2HB  ALA A 287      -4.814 -38.353 -18.393  1.00  0.580          H  
ATOM   4362 3HB  ALA A 287      -5.027 -40.101 -18.225  1.00  0.580          H  
ATOM   4363  N   THR A 288      -4.160 -41.453 -15.676  1.00  0.400          N  
ATOM   4364  CA  THR A 288      -4.504 -42.500 -14.724  1.00  0.450          C  
ATOM   4365  C   THR A 288      -3.935 -42.190 -13.337  1.00  0.460          C  
ATOM   4366  O   THR A 288      -4.642 -42.292 -12.329  1.00  0.530          O  
ATOM   4367  CB  THR A 288      -3.993 -43.870 -15.212  1.00  0.610          C  
ATOM   4368  OG1 THR A 288      -4.614 -44.188 -16.470  1.00  0.610          O  
ATOM   4369  CG2 THR A 288      -4.348 -44.954 -14.192  1.00  0.610          C  
ATOM   4370  H   THR A 288      -3.636 -41.700 -16.517  1.00  0.480          H  
ATOM   4371  HA  THR A 288      -5.589 -42.549 -14.647  1.00  0.540          H  
ATOM   4372  HB  THR A 288      -2.912 -43.831 -15.348  1.00  0.730          H  
ATOM   4373  HG1 THR A 288      -4.273 -43.579 -17.164  1.00  0.730          H  
ATOM   4374 1HG2 THR A 288      -3.990 -45.915 -14.555  1.00  0.730          H  
ATOM   4375 2HG2 THR A 288      -3.883 -44.743 -13.226  1.00  0.730          H  
ATOM   4376 3HG2 THR A 288      -5.429 -44.992 -14.067  1.00  0.730          H  
ATOM   4377  N   MET A 289      -2.658 -41.804 -13.281  1.00  0.430          N  
ATOM   4378  CA  MET A 289      -2.007 -41.511 -12.007  1.00  0.470          C  
ATOM   4379  C   MET A 289      -2.672 -40.358 -11.287  1.00  0.450          C  
ATOM   4380  O   MET A 289      -2.765 -40.341 -10.059  1.00  0.530          O  
ATOM   4381  CB  MET A 289      -0.553 -41.122 -12.238  1.00  0.640          C  
ATOM   4382  CG  MET A 289       0.377 -42.227 -12.664  1.00  0.640          C  
ATOM   4383  SD  MET A 289       2.108 -41.686 -12.700  1.00  0.640          S  
ATOM   4384  CE  MET A 289       2.135 -40.575 -14.127  1.00  0.640          C  
ATOM   4385  H   MET A 289      -2.120 -41.753 -14.155  1.00  0.520          H  
ATOM   4386  HA  MET A 289      -2.071 -42.394 -11.371  1.00  0.560          H  
ATOM   4387 1HB  MET A 289      -0.538 -40.372 -13.024  1.00  0.770          H  
ATOM   4388 2HB  MET A 289      -0.152 -40.658 -11.338  1.00  0.770          H  
ATOM   4389 1HG  MET A 289       0.288 -43.057 -11.964  1.00  0.770          H  
ATOM   4390 2HG  MET A 289       0.107 -42.588 -13.645  1.00  0.770          H  
ATOM   4391 1HE  MET A 289       3.144 -40.188 -14.268  1.00  0.770          H  
ATOM   4392 2HE  MET A 289       1.826 -41.123 -15.021  1.00  0.770          H  
ATOM   4393 3HE  MET A 289       1.461 -39.741 -13.953  1.00  0.770          H  
ATOM   4394  N   LEU A 290      -3.121 -39.384 -12.057  1.00  0.390          N  
ATOM   4395  CA  LEU A 290      -3.737 -38.198 -11.516  1.00  0.370          C  
ATOM   4396  C   LEU A 290      -5.194 -38.491 -11.117  1.00  0.340          C  
ATOM   4397  O   LEU A 290      -5.678 -38.006 -10.100  1.00  0.320          O  
ATOM   4398  CB  LEU A 290      -3.570 -37.116 -12.568  1.00  0.530          C  
ATOM   4399  CG  LEU A 290      -2.207 -36.337 -12.544  1.00  0.530          C  
ATOM   4400  CD1 LEU A 290      -0.955 -37.247 -12.537  1.00  0.530          C  
ATOM   4401  CD2 LEU A 290      -2.177 -35.479 -13.782  1.00  0.530          C  
ATOM   4402  H   LEU A 290      -2.954 -39.444 -13.068  1.00  0.470          H  
ATOM   4403  HA  LEU A 290      -3.195 -37.900 -10.622  1.00  0.440          H  
ATOM   4404 1HB  LEU A 290      -3.711 -37.553 -13.555  1.00  0.630          H  
ATOM   4405 2HB  LEU A 290      -4.335 -36.377 -12.399  1.00  0.630          H  
ATOM   4406  HG  LEU A 290      -2.154 -35.771 -11.668  1.00  0.630          H  
ATOM   4407 1HD1 LEU A 290      -0.063 -36.615 -12.521  1.00  0.630          H  
ATOM   4408 2HD1 LEU A 290      -0.945 -37.872 -11.650  1.00  0.630          H  
ATOM   4409 3HD1 LEU A 290      -0.914 -37.855 -13.391  1.00  0.630          H  
ATOM   4410 1HD2 LEU A 290      -1.256 -34.909 -13.819  1.00  0.630          H  
ATOM   4411 2HD2 LEU A 290      -2.229 -36.127 -14.641  1.00  0.630          H  
ATOM   4412 3HD2 LEU A 290      -3.025 -34.806 -13.778  1.00  0.630          H  
ATOM   4413  N   ARG A 291      -5.873 -39.365 -11.861  1.00  0.360          N  
ATOM   4414  CA  ARG A 291      -7.245 -39.784 -11.567  1.00  0.360          C  
ATOM   4415  C   ARG A 291      -7.354 -40.378 -10.168  1.00  0.370          C  
ATOM   4416  O   ARG A 291      -8.384 -40.243  -9.501  1.00  0.430          O  
ATOM   4417  CB  ARG A 291      -7.726 -40.841 -12.567  1.00  0.500          C  
ATOM   4418  CG  ARG A 291      -9.133 -41.397 -12.337  1.00  0.500          C  
ATOM   4419  CD  ARG A 291     -10.199 -40.358 -12.479  1.00  0.500          C  
ATOM   4420  NE  ARG A 291     -11.514 -40.901 -12.191  1.00  0.500          N  
ATOM   4421  CZ  ARG A 291     -12.032 -41.067 -10.949  1.00  0.500          C  
ATOM   4422  NH1 ARG A 291     -11.319 -40.747  -9.872  1.00  0.500          N  
ATOM   4423  NH2 ARG A 291     -13.259 -41.555 -10.808  1.00  0.500          N  
ATOM   4424  H   ARG A 291      -5.449 -39.704 -12.723  1.00  0.430          H  
ATOM   4425  HA  ARG A 291      -7.882 -38.902 -11.626  1.00  0.430          H  
ATOM   4426 1HB  ARG A 291      -7.664 -40.481 -13.570  1.00  0.600          H  
ATOM   4427 2HB  ARG A 291      -7.059 -41.693 -12.507  1.00  0.600          H  
ATOM   4428 1HG  ARG A 291      -9.325 -42.158 -13.090  1.00  0.600          H  
ATOM   4429 2HG  ARG A 291      -9.198 -41.857 -11.355  1.00  0.600          H  
ATOM   4430 1HD  ARG A 291     -10.029 -39.515 -11.815  1.00  0.600          H  
ATOM   4431 2HD  ARG A 291     -10.208 -39.999 -13.509  1.00  0.600          H  
ATOM   4432  HE  ARG A 291     -12.104 -41.146 -12.996  1.00  0.600          H  
ATOM   4433 1HH1 ARG A 291     -10.364 -40.372  -9.974  1.00  0.600          H  
ATOM   4434 2HH1 ARG A 291     -11.706 -40.873  -8.949  1.00  0.600          H  
ATOM   4435 1HH2 ARG A 291     -13.810 -41.804 -11.623  1.00  0.600          H  
ATOM   4436 2HH2 ARG A 291     -13.651 -41.681  -9.889  1.00  0.600          H  
ATOM   4437  N   GLU A 292      -6.286 -41.053  -9.739  1.00  0.430          N  
ATOM   4438  CA  GLU A 292      -6.190 -41.725  -8.449  1.00  0.530          C  
ATOM   4439  C   GLU A 292      -5.841 -40.804  -7.263  1.00  0.520          C  
ATOM   4440  O   GLU A 292      -5.658 -41.292  -6.142  1.00  0.630          O  
ATOM   4441  CB  GLU A 292      -5.148 -42.850  -8.547  1.00  0.700          C  
ATOM   4442  CG  GLU A 292      -5.537 -44.006  -9.483  1.00  0.700          C  
ATOM   4443  CD  GLU A 292      -4.444 -45.055  -9.640  1.00  0.700          C  
ATOM   4444  OE1 GLU A 292      -3.373 -44.863  -9.110  1.00  0.700          O  
ATOM   4445  OE2 GLU A 292      -4.689 -46.043 -10.293  1.00  0.700          O  
ATOM   4446  H   GLU A 292      -5.509 -41.189 -10.401  1.00  0.520          H  
ATOM   4447  HA  GLU A 292      -7.158 -42.177  -8.241  1.00  0.640          H  
ATOM   4448 1HB  GLU A 292      -4.208 -42.431  -8.915  1.00  0.840          H  
ATOM   4449 2HB  GLU A 292      -4.960 -43.263  -7.559  1.00  0.840          H  
ATOM   4450 1HG  GLU A 292      -6.430 -44.486  -9.089  1.00  0.840          H  
ATOM   4451 2HG  GLU A 292      -5.785 -43.600 -10.461  1.00  0.840          H  
ATOM   4452  N   THR A 293      -5.742 -39.488  -7.489  1.00  0.400          N  
ATOM   4453  CA  THR A 293      -5.400 -38.582  -6.398  1.00  0.390          C  
ATOM   4454  C   THR A 293      -6.629 -38.240  -5.558  1.00  0.580          C  
ATOM   4455  O   THR A 293      -7.695 -38.829  -5.697  1.00  1.270          O  
ATOM   4456  CB  THR A 293      -4.726 -37.264  -6.875  1.00  0.550          C  
ATOM   4457  OG1 THR A 293      -4.115 -36.631  -5.736  1.00  0.550          O  
ATOM   4458  CG2 THR A 293      -5.758 -36.242  -7.485  1.00  0.550          C  
ATOM   4459  H   THR A 293      -5.876 -39.116  -8.431  1.00  0.480          H  
ATOM   4460  HA  THR A 293      -4.687 -39.088  -5.748  1.00  0.470          H  
ATOM   4461  HB  THR A 293      -3.970 -37.504  -7.627  1.00  0.660          H  
ATOM   4462  HG1 THR A 293      -3.339 -37.145  -5.475  1.00  0.660          H  
ATOM   4463 1HG2 THR A 293      -5.231 -35.346  -7.802  1.00  0.660          H  
ATOM   4464 2HG2 THR A 293      -6.240 -36.674  -8.316  1.00  0.660          H  
ATOM   4465 3HG2 THR A 293      -6.519 -35.951  -6.773  1.00  0.660          H  
ATOM   4466  N   SER A 294      -6.418 -37.351  -4.616  1.00  0.850          N  
ATOM   4467  CA  SER A 294      -7.358 -36.918  -3.589  1.00  0.940          C  
ATOM   4468  C   SER A 294      -8.781 -36.537  -4.015  1.00  0.780          C  
ATOM   4469  O   SER A 294      -8.879 -35.884  -5.062  1.00  1.490          O  
ATOM   4470  CB  SER A 294      -6.748 -35.753  -2.867  1.00  1.280          C  
ATOM   4471  OG  SER A 294      -6.676 -34.627  -3.711  1.00  1.280          O  
ATOM   4472  H   SER A 294      -5.508 -36.906  -4.634  1.00  1.020          H  
ATOM   4473  HA  SER A 294      -7.454 -37.740  -2.878  1.00  1.130          H  
ATOM   4474 1HB  SER A 294      -7.308 -35.531  -1.969  1.00  1.540          H  
ATOM   4475 2HB  SER A 294      -5.747 -36.029  -2.556  1.00  1.540          H  
ATOM   4476  HG  SER A 294      -7.584 -34.299  -3.801  1.00  1.540          H  
ATOM   4477  N   ASP A 295      -9.428 -36.116  -2.918  1.00  0.840          N  
ATOM   4478  CA  ASP A 295     -10.806 -36.469  -2.597  1.00  1.360          C  
ATOM   4479  C   ASP A 295     -11.827 -35.562  -3.265  1.00  1.110          C  
ATOM   4480  O   ASP A 295     -11.480 -34.544  -3.837  1.00  1.600          O  
ATOM   4481  CB  ASP A 295     -10.971 -36.399  -1.079  1.00  1.700          C  
ATOM   4482  CG  ASP A 295     -10.168 -37.469  -0.348  1.00  1.700          C  
ATOM   4483  OD1 ASP A 295      -9.966 -38.530  -0.893  1.00  1.700          O  
ATOM   4484  OD2 ASP A 295      -9.736 -37.199   0.740  1.00  1.700          O  
ATOM   4485  H   ASP A 295      -9.249 -35.132  -2.726  1.00  1.010          H  
ATOM   4486  HA  ASP A 295     -10.981 -37.493  -2.932  1.00  1.630          H  
ATOM   4487 1HB  ASP A 295     -10.645 -35.418  -0.728  1.00  2.040          H  
ATOM   4488 2HB  ASP A 295     -12.017 -36.509  -0.807  1.00  2.040          H  
ATOM   4489  N   ALA A 296     -13.115 -35.815  -3.040  1.00  1.250          N  
ATOM   4490  CA  ALA A 296     -14.220 -35.128  -3.751  1.00  1.640          C  
ATOM   4491  C   ALA A 296     -14.165 -33.604  -3.788  1.00  1.370          C  
ATOM   4492  O   ALA A 296     -14.614 -33.008  -4.769  1.00  2.090          O  
ATOM   4493  CB  ALA A 296     -15.540 -35.531  -3.123  1.00  2.140          C  
ATOM   4494  H   ALA A 296     -13.347 -36.611  -2.460  1.00  1.500          H  
ATOM   4495  HA  ALA A 296     -14.199 -35.477  -4.784  1.00  1.970          H  
ATOM   4496 1HB  ALA A 296     -16.359 -35.079  -3.684  1.00  2.570          H  
ATOM   4497 2HB  ALA A 296     -15.640 -36.614  -3.145  1.00  2.570          H  
ATOM   4498 3HB  ALA A 296     -15.573 -35.183  -2.093  1.00  2.570          H  
ATOM   4499  N   GLY A 297     -13.635 -32.970  -2.747  1.00  1.040          N  
ATOM   4500  CA  GLY A 297     -13.608 -31.522  -2.718  1.00  1.110          C  
ATOM   4501  C   GLY A 297     -12.546 -30.886  -3.614  1.00  0.900          C  
ATOM   4502  O   GLY A 297     -12.555 -29.673  -3.783  1.00  1.290          O  
ATOM   4503  H   GLY A 297     -13.268 -33.489  -1.963  1.00  1.250          H  
ATOM   4504 1HA  GLY A 297     -14.589 -31.148  -3.010  1.00  1.330          H  
ATOM   4505 2HA  GLY A 297     -13.448 -31.196  -1.691  1.00  1.330          H  
ATOM   4506  N   GLY A 298     -11.621 -31.664  -4.162  1.00  0.530          N  
ATOM   4507  CA  GLY A 298     -10.593 -31.069  -5.007  1.00  0.590          C  
ATOM   4508  C   GLY A 298     -10.994 -31.162  -6.475  1.00  0.520          C  
ATOM   4509  O   GLY A 298     -12.021 -31.767  -6.804  1.00  0.940          O  
ATOM   4510  H   GLY A 298     -11.649 -32.676  -4.015  1.00  0.640          H  
ATOM   4511 1HA  GLY A 298     -10.452 -30.036  -4.719  1.00  0.710          H  
ATOM   4512 2HA  GLY A 298      -9.643 -31.578  -4.847  1.00  0.710          H  
ATOM   4513  N   SER A 299     -10.163 -30.618  -7.375  1.00  0.330          N  
ATOM   4514  CA  SER A 299     -10.463 -30.727  -8.812  1.00  0.260          C  
ATOM   4515  C   SER A 299      -9.274 -31.317  -9.575  1.00  0.240          C  
ATOM   4516  O   SER A 299      -9.389 -31.670 -10.756  1.00  0.300          O  
ATOM   4517  CB  SER A 299     -10.845 -29.401  -9.437  1.00  0.390          C  
ATOM   4518  OG  SER A 299      -9.774 -28.533  -9.487  1.00  0.390          O  
ATOM   4519  H   SER A 299      -9.349 -30.092  -7.027  1.00  0.400          H  
ATOM   4520  HA  SER A 299     -11.304 -31.408  -8.938  1.00  0.310          H  
ATOM   4521 1HB  SER A 299     -11.236 -29.563 -10.426  1.00  0.470          H  
ATOM   4522 2HB  SER A 299     -11.641 -28.946  -8.850  1.00  0.470          H  
ATOM   4523  HG  SER A 299     -10.080 -27.764 -10.020  1.00  0.470          H  
ATOM   4524  N   ALA A 300      -8.143 -31.494  -8.886  1.00  0.270          N  
ATOM   4525  CA  ALA A 300      -6.902 -32.019  -9.458  1.00  0.330          C  
ATOM   4526  C   ALA A 300      -7.072 -33.446 -10.014  1.00  0.270          C  
ATOM   4527  O   ALA A 300      -6.238 -33.909 -10.791  1.00  0.320          O  
ATOM   4528  CB  ALA A 300      -5.795 -31.972  -8.411  1.00  0.440          C  
ATOM   4529  H   ALA A 300      -8.099 -31.177  -7.921  1.00  0.320          H  
ATOM   4530  HA  ALA A 300      -6.620 -31.377 -10.291  1.00  0.400          H  
ATOM   4531 1HB  ALA A 300      -4.878 -32.303  -8.827  1.00  0.530          H  
ATOM   4532 2HB  ALA A 300      -5.666 -30.953  -8.077  1.00  0.530          H  
ATOM   4533 3HB  ALA A 300      -6.061 -32.603  -7.564  1.00  0.530          H  
ATOM   4534  N   GLN A 301      -8.086 -34.176  -9.542  1.00  0.270          N  
ATOM   4535  CA  GLN A 301      -8.394 -35.537  -9.995  1.00  0.330          C  
ATOM   4536  C   GLN A 301      -9.193 -35.522 -11.308  1.00  0.400          C  
ATOM   4537  O   GLN A 301      -9.417 -36.570 -11.917  1.00  0.560          O  
ATOM   4538  CB  GLN A 301      -9.193 -36.309  -8.917  1.00  0.440          C  
ATOM   4539  CG  GLN A 301     -10.701 -35.925  -8.781  1.00  0.440          C  
ATOM   4540  CD  GLN A 301     -10.922 -34.652  -8.004  1.00  0.440          C  
ATOM   4541  OE1 GLN A 301     -10.047 -33.795  -8.021  1.00  0.440          O  
ATOM   4542  NE2 GLN A 301     -12.056 -34.489  -7.371  1.00  0.440          N  
ATOM   4543  H   GLN A 301      -8.698 -33.736  -8.861  1.00  0.320          H  
ATOM   4544  HA  GLN A 301      -7.459 -36.062 -10.187  1.00  0.400          H  
ATOM   4545 1HB  GLN A 301      -9.130 -37.382  -9.122  1.00  0.530          H  
ATOM   4546 2HB  GLN A 301      -8.737 -36.146  -7.937  1.00  0.530          H  
ATOM   4547 1HG  GLN A 301     -11.167 -35.820  -9.758  1.00  0.530          H  
ATOM   4548 2HG  GLN A 301     -11.190 -36.726  -8.232  1.00  0.530          H  
ATOM   4549 1HE2 GLN A 301     -12.212 -33.592  -6.892  1.00  0.530          H  
ATOM   4550 2HE2 GLN A 301     -12.759 -35.190  -7.380  1.00  0.530          H  
ATOM   4551  N   SER A 302      -9.689 -34.342 -11.706  1.00  0.370          N  
ATOM   4552  CA  SER A 302     -10.489 -34.184 -12.918  1.00  0.470          C  
ATOM   4553  C   SER A 302      -9.720 -33.426 -13.999  1.00  0.370          C  
ATOM   4554  O   SER A 302      -9.763 -33.784 -15.182  1.00  0.380          O  
ATOM   4555  CB  SER A 302     -11.773 -33.422 -12.614  1.00  0.620          C  
ATOM   4556  OG  SER A 302     -12.615 -34.138 -11.746  1.00  0.620          O  
ATOM   4557  H   SER A 302      -9.490 -33.508 -11.160  1.00  0.440          H  
ATOM   4558  HA  SER A 302     -10.742 -35.171 -13.300  1.00  0.560          H  
ATOM   4559 1HB  SER A 302     -11.519 -32.462 -12.163  1.00  0.740          H  
ATOM   4560 2HB  SER A 302     -12.297 -33.212 -13.545  1.00  0.740          H  
ATOM   4561  HG  SER A 302     -13.413 -33.614 -11.662  1.00  0.740          H  
ATOM   4562  N   TYR A 303      -8.973 -32.403 -13.589  1.00  0.300          N  
ATOM   4563  CA  TYR A 303      -8.224 -31.586 -14.538  1.00  0.250          C  
ATOM   4564  C   TYR A 303      -6.759 -31.911 -14.404  1.00  0.200          C  
ATOM   4565  O   TYR A 303      -6.293 -32.186 -13.298  1.00  0.340          O  
ATOM   4566  CB  TYR A 303      -8.445 -30.106 -14.262  1.00  0.370          C  
ATOM   4567  CG  TYR A 303      -9.861 -29.691 -14.456  1.00  0.370          C  
ATOM   4568  CD1 TYR A 303     -10.686 -29.652 -13.363  1.00  0.370          C  
ATOM   4569  CD2 TYR A 303     -10.350 -29.373 -15.706  1.00  0.370          C  
ATOM   4570  CE1 TYR A 303     -12.000 -29.288 -13.497  1.00  0.370          C  
ATOM   4571  CE2 TYR A 303     -11.666 -29.008 -15.855  1.00  0.370          C  
ATOM   4572  CZ  TYR A 303     -12.493 -28.961 -14.752  1.00  0.370          C  
ATOM   4573  OH  TYR A 303     -13.810 -28.594 -14.892  1.00  0.370          O  
ATOM   4574  H   TYR A 303      -8.968 -32.155 -12.599  1.00  0.360          H  
ATOM   4575  HA  TYR A 303      -8.539 -31.821 -15.556  1.00  0.300          H  
ATOM   4576 1HB  TYR A 303      -8.169 -29.887 -13.230  1.00  0.440          H  
ATOM   4577 2HB  TYR A 303      -7.809 -29.504 -14.909  1.00  0.440          H  
ATOM   4578  HD1 TYR A 303     -10.286 -29.911 -12.391  1.00  0.440          H  
ATOM   4579  HD2 TYR A 303      -9.705 -29.413 -16.572  1.00  0.440          H  
ATOM   4580  HE1 TYR A 303     -12.649 -29.254 -12.622  1.00  0.440          H  
ATOM   4581  HE2 TYR A 303     -12.054 -28.757 -16.842  1.00  0.440          H  
ATOM   4582  HH  TYR A 303     -14.227 -28.568 -14.026  1.00  0.440          H  
ATOM   4583  N   LEU A 304      -6.023 -31.859 -15.507  1.00  0.170          N  
ATOM   4584  CA  LEU A 304      -4.602 -32.122 -15.457  1.00  0.160          C  
ATOM   4585  C   LEU A 304      -3.864 -30.891 -15.002  1.00  0.160          C  
ATOM   4586  O   LEU A 304      -2.915 -30.977 -14.224  1.00  0.250          O  
ATOM   4587  CB  LEU A 304      -4.058 -32.501 -16.845  1.00  0.230          C  
ATOM   4588  CG  LEU A 304      -4.517 -33.827 -17.487  1.00  0.230          C  
ATOM   4589  CD1 LEU A 304      -4.023 -33.858 -18.870  1.00  0.230          C  
ATOM   4590  CD2 LEU A 304      -3.908 -35.007 -16.762  1.00  0.230          C  
ATOM   4591  H   LEU A 304      -6.443 -31.584 -16.389  1.00  0.200          H  
ATOM   4592  HA  LEU A 304      -4.415 -32.921 -14.747  1.00  0.190          H  
ATOM   4593 1HB  LEU A 304      -4.317 -31.698 -17.537  1.00  0.270          H  
ATOM   4594 2HB  LEU A 304      -2.970 -32.535 -16.776  1.00  0.270          H  
ATOM   4595  HG  LEU A 304      -5.607 -33.894 -17.483  1.00  0.270          H  
ATOM   4596 1HD1 LEU A 304      -4.309 -34.788 -19.330  1.00  0.270          H  
ATOM   4597 2HD1 LEU A 304      -4.426 -33.018 -19.448  1.00  0.270          H  
ATOM   4598 3HD1 LEU A 304      -2.960 -33.795 -18.822  1.00  0.270          H  
ATOM   4599 1HD2 LEU A 304      -4.213 -35.935 -17.246  1.00  0.270          H  
ATOM   4600 2HD2 LEU A 304      -2.829 -34.922 -16.791  1.00  0.270          H  
ATOM   4601 3HD2 LEU A 304      -4.232 -35.012 -15.744  1.00  0.270          H  
ATOM   4602  N   MET A 305      -4.312 -29.736 -15.469  1.00  0.150          N  
ATOM   4603  CA  MET A 305      -3.609 -28.499 -15.176  1.00  0.220          C  
ATOM   4604  C   MET A 305      -4.513 -27.318 -14.900  1.00  0.190          C  
ATOM   4605  O   MET A 305      -5.604 -27.187 -15.462  1.00  0.320          O  
ATOM   4606  CB  MET A 305      -2.763 -28.117 -16.379  1.00  0.280          C  
ATOM   4607  CG  MET A 305      -1.716 -29.109 -16.789  1.00  0.280          C  
ATOM   4608  SD  MET A 305      -0.962 -28.665 -18.313  1.00  0.280          S  
ATOM   4609  CE  MET A 305      -2.175 -29.247 -19.496  1.00  0.280          C  
ATOM   4610  H   MET A 305      -5.133 -29.738 -16.075  1.00  0.180          H  
ATOM   4611  HA  MET A 305      -2.981 -28.651 -14.299  1.00  0.260          H  
ATOM   4612 1HB  MET A 305      -3.420 -27.932 -17.217  1.00  0.340          H  
ATOM   4613 2HB  MET A 305      -2.254 -27.173 -16.163  1.00  0.340          H  
ATOM   4614 1HG  MET A 305      -0.959 -29.193 -16.026  1.00  0.340          H  
ATOM   4615 2HG  MET A 305      -2.155 -30.081 -16.927  1.00  0.340          H  
ATOM   4616 1HE  MET A 305      -1.819 -29.047 -20.510  1.00  0.340          H  
ATOM   4617 2HE  MET A 305      -2.314 -30.320 -19.362  1.00  0.340          H  
ATOM   4618 3HE  MET A 305      -3.126 -28.743 -19.347  1.00  0.340          H  
ATOM   4619  N   ASN A 306      -4.020 -26.414 -14.074  1.00  0.160          N  
ATOM   4620  CA  ASN A 306      -4.659 -25.127 -13.905  1.00  0.170          C  
ATOM   4621  C   ASN A 306      -3.956 -24.164 -14.883  1.00  0.150          C  
ATOM   4622  O   ASN A 306      -2.999 -24.567 -15.561  1.00  0.170          O  
ATOM   4623  CB  ASN A 306      -4.630 -24.732 -12.429  1.00  0.230          C  
ATOM   4624  CG  ASN A 306      -3.256 -24.581 -11.863  1.00  0.230          C  
ATOM   4625  OD1 ASN A 306      -2.275 -24.507 -12.611  1.00  0.230          O  
ATOM   4626  ND2 ASN A 306      -3.154 -24.552 -10.550  1.00  0.230          N  
ATOM   4627  H   ASN A 306      -3.158 -26.601 -13.581  1.00  0.190          H  
ATOM   4628  HA  ASN A 306      -5.706 -25.192 -14.212  1.00  0.200          H  
ATOM   4629 1HB  ASN A 306      -5.159 -23.799 -12.287  1.00  0.280          H  
ATOM   4630 2HB  ASN A 306      -5.160 -25.490 -11.850  1.00  0.280          H  
ATOM   4631 1HD2 ASN A 306      -2.254 -24.459 -10.117  1.00  0.280          H  
ATOM   4632 2HD2 ASN A 306      -3.976 -24.619  -9.981  1.00  0.280          H  
ATOM   4633  N   ALA A 307      -4.375 -22.900 -14.951  1.00  0.240          N  
ATOM   4634  CA  ALA A 307      -3.747 -21.978 -15.899  1.00  0.280          C  
ATOM   4635  C   ALA A 307      -2.261 -21.766 -15.628  1.00  0.240          C  
ATOM   4636  O   ALA A 307      -1.471 -21.630 -16.566  1.00  0.250          O  
ATOM   4637  CB  ALA A 307      -4.466 -20.655 -15.872  1.00  0.380          C  
ATOM   4638  H   ALA A 307      -5.173 -22.597 -14.379  1.00  0.290          H  
ATOM   4639  HA  ALA A 307      -3.848 -22.412 -16.894  1.00  0.340          H  
ATOM   4640 1HB  ALA A 307      -4.036 -19.992 -16.612  1.00  0.450          H  
ATOM   4641 2HB  ALA A 307      -5.509 -20.832 -16.099  1.00  0.450          H  
ATOM   4642 3HB  ALA A 307      -4.378 -20.211 -14.883  1.00  0.450          H  
ATOM   4643  N   THR A 308      -1.882 -21.716 -14.350  1.00  0.270          N  
ATOM   4644  CA  THR A 308      -0.499 -21.474 -13.966  1.00  0.310          C  
ATOM   4645  C   THR A 308       0.408 -22.601 -14.430  1.00  0.270          C  
ATOM   4646  O   THR A 308       1.458 -22.358 -15.038  1.00  0.280          O  
ATOM   4647  CB  THR A 308      -0.366 -21.313 -12.433  1.00  0.420          C  
ATOM   4648  OG1 THR A 308      -1.136 -20.181 -11.986  1.00  0.420          O  
ATOM   4649  CG2 THR A 308       1.091 -21.089 -12.066  1.00  0.420          C  
ATOM   4650  H   THR A 308      -2.580 -21.835 -13.629  1.00  0.320          H  
ATOM   4651  HA  THR A 308      -0.163 -20.557 -14.445  1.00  0.370          H  
ATOM   4652  HB  THR A 308      -0.732 -22.213 -11.936  1.00  0.500          H  
ATOM   4653  HG1 THR A 308      -1.186 -20.192 -11.023  1.00  0.500          H  
ATOM   4654 1HG2 THR A 308       1.177 -20.976 -10.985  1.00  0.500          H  
ATOM   4655 2HG2 THR A 308       1.695 -21.941 -12.377  1.00  0.500          H  
ATOM   4656 3HG2 THR A 308       1.453 -20.189 -12.557  1.00  0.500          H  
ATOM   4657  N   ILE A 309      -0.010 -23.839 -14.165  1.00  0.250          N  
ATOM   4658  CA  ILE A 309       0.767 -25.004 -14.545  1.00  0.270          C  
ATOM   4659  C   ILE A 309       0.863 -25.086 -16.051  1.00  0.190          C  
ATOM   4660  O   ILE A 309       1.942 -25.371 -16.569  1.00  0.180          O  
ATOM   4661  CB  ILE A 309       0.186 -26.320 -13.964  1.00  0.370          C  
ATOM   4662  CG1 ILE A 309       0.357 -26.319 -12.402  1.00  0.370          C  
ATOM   4663  CG2 ILE A 309       0.914 -27.556 -14.589  1.00  0.370          C  
ATOM   4664  CD1 ILE A 309      -0.440 -27.405 -11.666  1.00  0.370          C  
ATOM   4665  H   ILE A 309      -0.883 -23.959 -13.657  1.00  0.300          H  
ATOM   4666  HA  ILE A 309       1.773 -24.888 -14.148  1.00  0.320          H  
ATOM   4667  HB  ILE A 309      -0.880 -26.370 -14.189  1.00  0.440          H  
ATOM   4668 1HG1 ILE A 309       1.416 -26.461 -12.170  1.00  0.440          H  
ATOM   4669 2HG1 ILE A 309       0.056 -25.348 -12.015  1.00  0.440          H  
ATOM   4670 1HG2 ILE A 309       0.507 -28.476 -14.188  1.00  0.440          H  
ATOM   4671 2HG2 ILE A 309       0.795 -27.569 -15.671  1.00  0.440          H  
ATOM   4672 3HG2 ILE A 309       1.954 -27.500 -14.351  1.00  0.440          H  
ATOM   4673 1HD1 ILE A 309      -0.253 -27.328 -10.594  1.00  0.440          H  
ATOM   4674 2HD1 ILE A 309      -1.504 -27.274 -11.856  1.00  0.440          H  
ATOM   4675 3HD1 ILE A 309      -0.133 -28.373 -12.005  1.00  0.440          H  
ATOM   4676  N   ALA A 310      -0.254 -24.900 -16.764  1.00  0.160          N  
ATOM   4677  CA  ALA A 310      -0.210 -24.980 -18.213  1.00  0.160          C  
ATOM   4678  C   ALA A 310       0.735 -23.924 -18.796  1.00  0.130          C  
ATOM   4679  O   ALA A 310       1.490 -24.225 -19.726  1.00  0.150          O  
ATOM   4680  CB  ALA A 310      -1.605 -24.837 -18.769  1.00  0.220          C  
ATOM   4681  H   ALA A 310      -1.145 -24.694 -16.301  1.00  0.190          H  
ATOM   4682  HA  ALA A 310       0.181 -25.956 -18.486  1.00  0.190          H  
ATOM   4683 1HB  ALA A 310      -1.580 -24.924 -19.853  1.00  0.270          H  
ATOM   4684 2HB  ALA A 310      -2.242 -25.616 -18.352  1.00  0.270          H  
ATOM   4685 3HB  ALA A 310      -1.995 -23.864 -18.479  1.00  0.270          H  
ATOM   4686  N   ARG A 311       0.742 -22.699 -18.249  1.00  0.120          N  
ATOM   4687  CA  ARG A 311       1.671 -21.705 -18.765  1.00  0.140          C  
ATOM   4688  C   ARG A 311       3.118 -22.121 -18.521  1.00  0.120          C  
ATOM   4689  O   ARG A 311       3.951 -22.007 -19.424  1.00  0.130          O  
ATOM   4690  CB  ARG A 311       1.435 -20.335 -18.148  1.00  0.190          C  
ATOM   4691  CG  ARG A 311       0.178 -19.594 -18.623  1.00  0.190          C  
ATOM   4692  CD  ARG A 311       0.210 -18.161 -18.205  1.00  0.190          C  
ATOM   4693  NE  ARG A 311       0.189 -17.993 -16.739  1.00  0.190          N  
ATOM   4694  CZ  ARG A 311      -0.915 -17.874 -15.959  1.00  0.190          C  
ATOM   4695  NH1 ARG A 311      -2.126 -17.889 -16.475  1.00  0.190          N  
ATOM   4696  NH2 ARG A 311      -0.767 -17.724 -14.651  1.00  0.190          N  
ATOM   4697  H   ARG A 311       0.071 -22.445 -17.515  1.00  0.140          H  
ATOM   4698  HA  ARG A 311       1.515 -21.621 -19.839  1.00  0.170          H  
ATOM   4699 1HB  ARG A 311       1.345 -20.452 -17.066  1.00  0.230          H  
ATOM   4700 2HB  ARG A 311       2.296 -19.698 -18.339  1.00  0.230          H  
ATOM   4701 1HG  ARG A 311       0.132 -19.631 -19.711  1.00  0.230          H  
ATOM   4702 2HG  ARG A 311      -0.708 -20.053 -18.216  1.00  0.230          H  
ATOM   4703 1HD  ARG A 311       1.127 -17.706 -18.581  1.00  0.230          H  
ATOM   4704 2HD  ARG A 311      -0.642 -17.637 -18.630  1.00  0.230          H  
ATOM   4705  HE  ARG A 311       1.085 -17.961 -16.272  1.00  0.230          H  
ATOM   4706 1HH1 ARG A 311      -2.257 -17.998 -17.467  1.00  0.230          H  
ATOM   4707 2HH1 ARG A 311      -2.924 -17.760 -15.867  1.00  0.230          H  
ATOM   4708 1HH2 ARG A 311       0.159 -17.705 -14.246  1.00  0.230          H  
ATOM   4709 2HH2 ARG A 311      -1.577 -17.633 -14.053  1.00  0.230          H  
ATOM   4710  N   LYS A 312       3.418 -22.637 -17.319  1.00  0.120          N  
ATOM   4711  CA  LYS A 312       4.772 -23.076 -17.006  1.00  0.130          C  
ATOM   4712  C   LYS A 312       5.191 -24.231 -17.902  1.00  0.120          C  
ATOM   4713  O   LYS A 312       6.336 -24.279 -18.361  1.00  0.130          O  
ATOM   4714  CB  LYS A 312       4.894 -23.439 -15.537  1.00  0.180          C  
ATOM   4715  CG  LYS A 312       4.841 -22.235 -14.624  1.00  0.180          C  
ATOM   4716  CD  LYS A 312       4.924 -22.613 -13.162  1.00  0.180          C  
ATOM   4717  CE  LYS A 312       4.895 -21.370 -12.298  1.00  0.180          C  
ATOM   4718  NZ  LYS A 312       4.966 -21.678 -10.850  1.00  0.180          N  
ATOM   4719  H   LYS A 312       2.689 -22.689 -16.598  1.00  0.140          H  
ATOM   4720  HA  LYS A 312       5.451 -22.247 -17.200  1.00  0.160          H  
ATOM   4721 1HB  LYS A 312       4.090 -24.121 -15.259  1.00  0.210          H  
ATOM   4722 2HB  LYS A 312       5.840 -23.943 -15.374  1.00  0.210          H  
ATOM   4723 1HG  LYS A 312       5.678 -21.577 -14.863  1.00  0.210          H  
ATOM   4724 2HG  LYS A 312       3.916 -21.690 -14.799  1.00  0.210          H  
ATOM   4725 1HD  LYS A 312       4.078 -23.252 -12.891  1.00  0.210          H  
ATOM   4726 2HD  LYS A 312       5.852 -23.156 -12.968  1.00  0.210          H  
ATOM   4727 1HE  LYS A 312       5.747 -20.744 -12.558  1.00  0.210          H  
ATOM   4728 2HE  LYS A 312       3.982 -20.820 -12.496  1.00  0.210          H  
ATOM   4729 1HZ  LYS A 312       4.990 -20.803 -10.330  1.00  0.210          H  
ATOM   4730 2HZ  LYS A 312       4.163 -22.265 -10.544  1.00  0.210          H  
ATOM   4731 3HZ  LYS A 312       5.853 -22.151 -10.640  1.00  0.210          H  
ATOM   4732  N   LEU A 313       4.261 -25.144 -18.181  1.00  0.110          N  
ATOM   4733  CA  LEU A 313       4.535 -26.279 -19.037  1.00  0.110          C  
ATOM   4734  C   LEU A 313       4.974 -25.796 -20.399  1.00  0.110          C  
ATOM   4735  O   LEU A 313       6.000 -26.239 -20.935  1.00  0.140          O  
ATOM   4736  CB  LEU A 313       3.257 -27.103 -19.218  1.00  0.150          C  
ATOM   4737  CG  LEU A 313       3.320 -28.298 -20.142  1.00  0.150          C  
ATOM   4738  CD1 LEU A 313       4.256 -29.295 -19.581  1.00  0.150          C  
ATOM   4739  CD2 LEU A 313       1.953 -28.855 -20.289  1.00  0.150          C  
ATOM   4740  H   LEU A 313       3.342 -25.074 -17.734  1.00  0.130          H  
ATOM   4741  HA  LEU A 313       5.330 -26.864 -18.584  1.00  0.130          H  
ATOM   4742 1HB  LEU A 313       2.931 -27.448 -18.235  1.00  0.180          H  
ATOM   4743 2HB  LEU A 313       2.490 -26.452 -19.603  1.00  0.180          H  
ATOM   4744  HG  LEU A 313       3.688 -27.999 -21.126  1.00  0.180          H  
ATOM   4745 1HD1 LEU A 313       4.292 -30.133 -20.219  1.00  0.180          H  
ATOM   4746 2HD1 LEU A 313       5.239 -28.871 -19.496  1.00  0.180          H  
ATOM   4747 3HD1 LEU A 313       3.906 -29.607 -18.595  1.00  0.180          H  
ATOM   4748 1HD2 LEU A 313       1.969 -29.713 -20.937  1.00  0.180          H  
ATOM   4749 2HD2 LEU A 313       1.616 -29.146 -19.317  1.00  0.180          H  
ATOM   4750 3HD2 LEU A 313       1.286 -28.097 -20.704  1.00  0.180          H  
ATOM   4751  N   LEU A 314       4.188 -24.884 -20.969  1.00  0.120          N  
ATOM   4752  CA  LEU A 314       4.507 -24.371 -22.276  1.00  0.140          C  
ATOM   4753  C   LEU A 314       5.804 -23.613 -22.276  1.00  0.150          C  
ATOM   4754  O   LEU A 314       6.581 -23.759 -23.217  1.00  0.180          O  
ATOM   4755  CB  LEU A 314       3.368 -23.493 -22.787  1.00  0.190          C  
ATOM   4756  CG  LEU A 314       2.069 -24.244 -23.118  1.00  0.190          C  
ATOM   4757  CD1 LEU A 314       0.981 -23.260 -23.426  1.00  0.190          C  
ATOM   4758  CD2 LEU A 314       2.284 -25.152 -24.296  1.00  0.190          C  
ATOM   4759  H   LEU A 314       3.341 -24.565 -20.483  1.00  0.140          H  
ATOM   4760  HA  LEU A 314       4.649 -25.211 -22.937  1.00  0.170          H  
ATOM   4761 1HB  LEU A 314       3.138 -22.758 -22.011  1.00  0.230          H  
ATOM   4762 2HB  LEU A 314       3.704 -22.957 -23.678  1.00  0.230          H  
ATOM   4763  HG  LEU A 314       1.758 -24.835 -22.255  1.00  0.230          H  
ATOM   4764 1HD1 LEU A 314       0.083 -23.806 -23.652  1.00  0.230          H  
ATOM   4765 2HD1 LEU A 314       0.816 -22.614 -22.564  1.00  0.230          H  
ATOM   4766 3HD1 LEU A 314       1.264 -22.665 -24.277  1.00  0.230          H  
ATOM   4767 1HD2 LEU A 314       1.374 -25.647 -24.492  1.00  0.230          H  
ATOM   4768 2HD2 LEU A 314       2.582 -24.565 -25.168  1.00  0.230          H  
ATOM   4769 3HD2 LEU A 314       3.031 -25.894 -24.099  1.00  0.230          H  
ATOM   4770  N   ASN A 315       6.077 -22.844 -21.218  1.00  0.140          N  
ATOM   4771  CA  ASN A 315       7.313 -22.094 -21.187  1.00  0.160          C  
ATOM   4772  C   ASN A 315       8.509 -23.039 -21.200  1.00  0.130          C  
ATOM   4773  O   ASN A 315       9.473 -22.786 -21.923  1.00  0.130          O  
ATOM   4774  CB  ASN A 315       7.368 -21.215 -19.956  1.00  0.220          C  
ATOM   4775  CG  ASN A 315       6.418 -20.039 -20.006  1.00  0.220          C  
ATOM   4776  OD1 ASN A 315       5.932 -19.600 -21.056  1.00  0.220          O  
ATOM   4777  ND2 ASN A 315       6.137 -19.509 -18.846  1.00  0.220          N  
ATOM   4778  H   ASN A 315       5.386 -22.729 -20.472  1.00  0.170          H  
ATOM   4779  HA  ASN A 315       7.368 -21.471 -22.083  1.00  0.190          H  
ATOM   4780 1HB  ASN A 315       7.128 -21.817 -19.081  1.00  0.260          H  
ATOM   4781 2HB  ASN A 315       8.382 -20.842 -19.827  1.00  0.260          H  
ATOM   4782 1HD2 ASN A 315       5.516 -18.730 -18.793  1.00  0.260          H  
ATOM   4783 2HD2 ASN A 315       6.543 -19.881 -18.012  1.00  0.260          H  
ATOM   4784  N   ARG A 316       8.439 -24.153 -20.446  1.00  0.110          N  
ATOM   4785  CA  ARG A 316       9.543 -25.109 -20.436  1.00  0.110          C  
ATOM   4786  C   ARG A 316       9.756 -25.712 -21.822  1.00  0.110          C  
ATOM   4787  O   ARG A 316      10.889 -25.803 -22.310  1.00  0.110          O  
ATOM   4788  CB  ARG A 316       9.285 -26.263 -19.473  1.00  0.150          C  
ATOM   4789  CG  ARG A 316       9.330 -25.968 -17.981  1.00  0.150          C  
ATOM   4790  CD  ARG A 316       9.034 -27.209 -17.198  1.00  0.150          C  
ATOM   4791  NE  ARG A 316       9.095 -26.986 -15.766  1.00  0.150          N  
ATOM   4792  CZ  ARG A 316       9.064 -27.958 -14.818  1.00  0.150          C  
ATOM   4793  NH1 ARG A 316       8.969 -29.227 -15.134  1.00  0.150          N  
ATOM   4794  NH2 ARG A 316       9.137 -27.648 -13.540  1.00  0.150          N  
ATOM   4795  H   ARG A 316       7.629 -24.287 -19.829  1.00  0.130          H  
ATOM   4796  HA  ARG A 316      10.450 -24.588 -20.130  1.00  0.130          H  
ATOM   4797 1HB  ARG A 316       8.304 -26.692 -19.685  1.00  0.180          H  
ATOM   4798 2HB  ARG A 316      10.019 -27.030 -19.655  1.00  0.180          H  
ATOM   4799 1HG  ARG A 316      10.320 -25.610 -17.696  1.00  0.180          H  
ATOM   4800 2HG  ARG A 316       8.590 -25.216 -17.719  1.00  0.180          H  
ATOM   4801 1HD  ARG A 316       8.029 -27.561 -17.448  1.00  0.180          H  
ATOM   4802 2HD  ARG A 316       9.765 -27.970 -17.459  1.00  0.180          H  
ATOM   4803  HE  ARG A 316       9.152 -25.999 -15.436  1.00  0.180          H  
ATOM   4804 1HH1 ARG A 316       8.906 -29.515 -16.098  1.00  0.180          H  
ATOM   4805 2HH1 ARG A 316       8.954 -29.906 -14.367  1.00  0.180          H  
ATOM   4806 1HH2 ARG A 316       9.213 -26.651 -13.248  1.00  0.180          H  
ATOM   4807 2HH2 ARG A 316       9.114 -28.406 -12.857  1.00  0.180          H  
ATOM   4808  N   LEU A 317       8.664 -26.086 -22.489  1.00  0.130          N  
ATOM   4809  CA  LEU A 317       8.798 -26.683 -23.803  1.00  0.170          C  
ATOM   4810  C   LEU A 317       9.405 -25.699 -24.787  1.00  0.170          C  
ATOM   4811  O   LEU A 317      10.338 -26.058 -25.511  1.00  0.270          O  
ATOM   4812  CB  LEU A 317       7.419 -27.119 -24.295  1.00  0.220          C  
ATOM   4813  CG  LEU A 317       6.774 -28.295 -23.536  1.00  0.220          C  
ATOM   4814  CD1 LEU A 317       5.339 -28.374 -23.926  1.00  0.220          C  
ATOM   4815  CD2 LEU A 317       7.479 -29.632 -23.880  1.00  0.220          C  
ATOM   4816  H   LEU A 317       7.741 -25.999 -22.045  1.00  0.160          H  
ATOM   4817  HA  LEU A 317       9.461 -27.539 -23.731  1.00  0.200          H  
ATOM   4818 1HB  LEU A 317       6.747 -26.263 -24.214  1.00  0.270          H  
ATOM   4819 2HB  LEU A 317       7.498 -27.391 -25.348  1.00  0.270          H  
ATOM   4820  HG  LEU A 317       6.835 -28.109 -22.464  1.00  0.270          H  
ATOM   4821 1HD1 LEU A 317       4.887 -29.157 -23.383  1.00  0.270          H  
ATOM   4822 2HD1 LEU A 317       4.846 -27.444 -23.677  1.00  0.270          H  
ATOM   4823 3HD1 LEU A 317       5.251 -28.561 -24.990  1.00  0.270          H  
ATOM   4824 1HD2 LEU A 317       6.993 -30.446 -23.336  1.00  0.270          H  
ATOM   4825 2HD2 LEU A 317       7.400 -29.813 -24.942  1.00  0.270          H  
ATOM   4826 3HD2 LEU A 317       8.525 -29.600 -23.606  1.00  0.270          H  
ATOM   4827  N   GLU A 318       8.951 -24.441 -24.749  1.00  0.150          N  
ATOM   4828  CA  GLU A 318       9.468 -23.427 -25.655  1.00  0.180          C  
ATOM   4829  C   GLU A 318      10.943 -23.162 -25.395  1.00  0.160          C  
ATOM   4830  O   GLU A 318      11.750 -23.082 -26.325  1.00  0.160          O  
ATOM   4831  CB  GLU A 318       8.682 -22.128 -25.460  1.00  0.240          C  
ATOM   4832  CG  GLU A 318       7.242 -22.178 -25.952  1.00  0.240          C  
ATOM   4833  CD  GLU A 318       6.433 -21.011 -25.484  1.00  0.240          C  
ATOM   4834  OE1 GLU A 318       6.941 -20.229 -24.719  1.00  0.240          O  
ATOM   4835  OE2 GLU A 318       5.299 -20.912 -25.880  1.00  0.240          O  
ATOM   4836  H   GLU A 318       8.185 -24.194 -24.116  1.00  0.180          H  
ATOM   4837  HA  GLU A 318       9.347 -23.782 -26.681  1.00  0.220          H  
ATOM   4838 1HB  GLU A 318       8.663 -21.881 -24.397  1.00  0.290          H  
ATOM   4839 2HB  GLU A 318       9.189 -21.315 -25.977  1.00  0.290          H  
ATOM   4840 1HG  GLU A 318       7.251 -22.186 -27.044  1.00  0.290          H  
ATOM   4841 2HG  GLU A 318       6.779 -23.102 -25.622  1.00  0.290          H  
ATOM   4842  N   ASN A 319      11.321 -23.096 -24.118  1.00  0.150          N  
ATOM   4843  CA  ASN A 319      12.692 -22.813 -23.738  1.00  0.160          C  
ATOM   4844  C   ASN A 319      13.650 -23.929 -24.140  1.00  0.160          C  
ATOM   4845  O   ASN A 319      14.809 -23.665 -24.454  1.00  0.210          O  
ATOM   4846  CB  ASN A 319      12.772 -22.528 -22.257  1.00  0.220          C  
ATOM   4847  CG  ASN A 319      12.223 -21.185 -21.877  1.00  0.220          C  
ATOM   4848  OD1 ASN A 319      12.158 -20.253 -22.689  1.00  0.220          O  
ATOM   4849  ND2 ASN A 319      11.824 -21.065 -20.643  1.00  0.220          N  
ATOM   4850  H   ASN A 319      10.613 -23.166 -23.382  1.00  0.180          H  
ATOM   4851  HA  ASN A 319      13.006 -21.919 -24.273  1.00  0.190          H  
ATOM   4852 1HB  ASN A 319      12.187 -23.277 -21.733  1.00  0.260          H  
ATOM   4853 2HB  ASN A 319      13.803 -22.602 -21.920  1.00  0.260          H  
ATOM   4854 1HD2 ASN A 319      11.440 -20.202 -20.323  1.00  0.260          H  
ATOM   4855 2HD2 ASN A 319      11.907 -21.844 -20.019  1.00  0.260          H  
ATOM   4856  N   GLY A 320      13.159 -25.167 -24.194  1.00  0.170          N  
ATOM   4857  CA  GLY A 320      13.964 -26.321 -24.578  1.00  0.210          C  
ATOM   4858  C   GLY A 320      14.057 -26.480 -26.105  1.00  0.210          C  
ATOM   4859  O   GLY A 320      14.655 -27.446 -26.605  1.00  0.280          O  
ATOM   4860  H   GLY A 320      12.196 -25.335 -23.877  1.00  0.200          H  
ATOM   4861 1HA  GLY A 320      14.964 -26.222 -24.154  1.00  0.250          H  
ATOM   4862 2HA  GLY A 320      13.524 -27.218 -24.142  1.00  0.250          H  
ATOM   4863  N   GLY A 321      13.448 -25.550 -26.849  1.00  0.200          N  
ATOM   4864  CA  GLY A 321      13.452 -25.593 -28.294  1.00  0.280          C  
ATOM   4865  C   GLY A 321      12.412 -26.525 -28.888  1.00  0.320          C  
ATOM   4866  O   GLY A 321      12.563 -26.974 -30.029  1.00  0.460          O  
ATOM   4867  H   GLY A 321      12.963 -24.763 -26.408  1.00  0.240          H  
ATOM   4868 1HA  GLY A 321      13.275 -24.582 -28.662  1.00  0.340          H  
ATOM   4869 2HA  GLY A 321      14.445 -25.879 -28.639  1.00  0.340          H  
ATOM   4870  N   TYR A 322      11.395 -26.887 -28.130  1.00  0.380          N  
ATOM   4871  CA  TYR A 322      10.402 -27.755 -28.687  1.00  0.470          C  
ATOM   4872  C   TYR A 322       9.412 -26.771 -29.184  1.00  0.720          C  
ATOM   4873  O   TYR A 322       9.214 -25.900 -28.359  1.00  1.600          O  
ATOM   4874  CB  TYR A 322       9.855 -28.712 -27.656  1.00  0.620          C  
ATOM   4875  CG  TYR A 322      10.885 -29.707 -27.245  1.00  0.620          C  
ATOM   4876  CD1 TYR A 322      11.658 -29.476 -26.129  1.00  0.620          C  
ATOM   4877  CD2 TYR A 322      11.083 -30.847 -28.012  1.00  0.620          C  
ATOM   4878  CE1 TYR A 322      12.628 -30.383 -25.777  1.00  0.620          C  
ATOM   4879  CE2 TYR A 322      12.045 -31.751 -27.662  1.00  0.620          C  
ATOM   4880  CZ  TYR A 322      12.818 -31.525 -26.554  1.00  0.620          C  
ATOM   4881  OH  TYR A 322      13.781 -32.436 -26.207  1.00  0.620          O  
ATOM   4882  H   TYR A 322      11.235 -26.513 -27.190  1.00  0.460          H  
ATOM   4883  HA  TYR A 322      10.800 -28.310 -29.532  1.00  0.560          H  
ATOM   4884 1HB  TYR A 322       9.522 -28.167 -26.776  1.00  0.750          H  
ATOM   4885 2HB  TYR A 322       9.021 -29.211 -28.067  1.00  0.750          H  
ATOM   4886  HD1 TYR A 322      11.504 -28.572 -25.533  1.00  0.750          H  
ATOM   4887  HD2 TYR A 322      10.476 -31.022 -28.897  1.00  0.750          H  
ATOM   4888  HE1 TYR A 322      13.246 -30.203 -24.898  1.00  0.750          H  
ATOM   4889  HE2 TYR A 322      12.202 -32.647 -28.263  1.00  0.750          H  
ATOM   4890  HH  TYR A 322      14.276 -32.101 -25.458  1.00  0.750          H  
ATOM   4891  N   ILE A 323       8.389 -27.308 -29.796  1.00  0.800          N  
ATOM   4892  CA  ILE A 323       7.780 -26.543 -30.889  1.00  0.990          C  
ATOM   4893  C   ILE A 323       7.364 -25.121 -30.569  1.00  0.870          C  
ATOM   4894  O   ILE A 323       8.138 -24.474 -29.947  1.00  1.500          O  
ATOM   4895  CB  ILE A 323       6.519 -27.257 -31.370  1.00  1.310          C  
ATOM   4896  CG1 ILE A 323       5.489 -27.302 -30.201  1.00  1.310          C  
ATOM   4897  CG2 ILE A 323       6.901 -28.674 -31.836  1.00  1.310          C  
ATOM   4898  CD1 ILE A 323       4.153 -27.667 -30.637  1.00  1.310          C  
ATOM   4899  H   ILE A 323       7.704 -27.656 -29.147  1.00  0.960          H  
ATOM   4900  HA  ILE A 323       8.502 -26.501 -31.706  1.00  1.190          H  
ATOM   4901  HB  ILE A 323       6.064 -26.711 -32.200  1.00  1.570          H  
ATOM   4902 1HG1 ILE A 323       5.812 -28.025 -29.478  1.00  1.570          H  
ATOM   4903 2HG1 ILE A 323       5.427 -26.343 -29.714  1.00  1.570          H  
ATOM   4904 1HG2 ILE A 323       6.033 -29.212 -32.192  1.00  1.570          H  
ATOM   4905 2HG2 ILE A 323       7.623 -28.591 -32.649  1.00  1.570          H  
ATOM   4906 3HG2 ILE A 323       7.353 -29.222 -31.013  1.00  1.570          H  
ATOM   4907 1HD1 ILE A 323       3.475 -27.696 -29.792  1.00  1.570          H  
ATOM   4908 2HD1 ILE A 323       3.796 -26.948 -31.365  1.00  1.570          H  
ATOM   4909 3HD1 ILE A 323       4.211 -28.599 -31.081  1.00  1.570          H  
ATOM   4910  N   THR A 324       6.782 -24.510 -31.560  1.00  1.290          N  
ATOM   4911  CA  THR A 324       5.852 -23.503 -31.074  1.00  1.780          C  
ATOM   4912  C   THR A 324       4.446 -24.043 -31.137  1.00  2.120          C  
ATOM   4913  O   THR A 324       4.007 -24.502 -32.184  1.00  2.230          O  
ATOM   4914  CB  THR A 324       5.934 -22.209 -31.916  1.00  2.300          C  
ATOM   4915  OG1 THR A 324       7.262 -21.676 -31.844  1.00  2.300          O  
ATOM   4916  CG2 THR A 324       4.948 -21.163 -31.368  1.00  2.300          C  
ATOM   4917  H   THR A 324       7.414 -24.122 -32.245  1.00  1.550          H  
ATOM   4918  HA  THR A 324       6.086 -23.268 -30.034  1.00  2.140          H  
ATOM   4919  HB  THR A 324       5.692 -22.432 -32.954  1.00  2.760          H  
ATOM   4920  HG1 THR A 324       7.348 -20.941 -32.457  1.00  2.760          H  
ATOM   4921 1HG2 THR A 324       5.023 -20.256 -31.963  1.00  2.760          H  
ATOM   4922 2HG2 THR A 324       3.927 -21.535 -31.421  1.00  2.760          H  
ATOM   4923 3HG2 THR A 324       5.196 -20.938 -30.332  1.00  2.760          H  
ATOM   4924  N   LEU A 325       3.729 -24.005 -30.027  1.00  2.730          N  
ATOM   4925  CA  LEU A 325       2.351 -24.448 -30.066  1.00  3.250          C  
ATOM   4926  C   LEU A 325       1.540 -23.532 -30.970  1.00  3.030          C  
ATOM   4927  O   LEU A 325       1.484 -22.324 -30.742  1.00  3.650          O  
ATOM   4928  CB  LEU A 325       1.797 -24.468 -28.645  1.00  4.340          C  
ATOM   4929  CG  LEU A 325       0.326 -24.717 -28.509  1.00  4.340          C  
ATOM   4930  CD1 LEU A 325      -0.080 -26.120 -28.975  1.00  4.340          C  
ATOM   4931  CD2 LEU A 325      -0.034 -24.445 -27.097  1.00  4.340          C  
ATOM   4932  H   LEU A 325       4.136 -23.640 -29.177  1.00  3.280          H  
ATOM   4933  HA  LEU A 325       2.317 -25.451 -30.479  1.00  3.900          H  
ATOM   4934 1HB  LEU A 325       2.311 -25.253 -28.102  1.00  5.210          H  
ATOM   4935 2HB  LEU A 325       2.033 -23.531 -28.164  1.00  5.210          H  
ATOM   4936  HG  LEU A 325      -0.172 -24.030 -29.103  1.00  5.210          H  
ATOM   4937 1HD1 LEU A 325      -1.155 -26.243 -28.877  1.00  5.210          H  
ATOM   4938 2HD1 LEU A 325       0.189 -26.268 -30.009  1.00  5.210          H  
ATOM   4939 3HD1 LEU A 325       0.413 -26.850 -28.385  1.00  5.210          H  
ATOM   4940 1HD2 LEU A 325      -1.092 -24.517 -26.971  1.00  5.210          H  
ATOM   4941 2HD2 LEU A 325       0.462 -25.143 -26.480  1.00  5.210          H  
ATOM   4942 3HD2 LEU A 325       0.273 -23.474 -26.824  1.00  5.210          H  
ATOM   4943  N   HIS A 326       0.838 -24.098 -31.953  1.00  2.610          N  
ATOM   4944  CA  HIS A 326       0.076 -23.298 -32.905  1.00  2.720          C  
ATOM   4945  C   HIS A 326      -1.132 -22.625 -32.273  1.00  2.790          C  
ATOM   4946  O   HIS A 326      -1.644 -21.626 -32.779  1.00  2.940          O  
ATOM   4947  CB  HIS A 326      -0.342 -24.214 -34.037  1.00  3.760          C  
ATOM   4948  CG  HIS A 326      -1.108 -25.317 -33.498  1.00  3.760          C  
ATOM   4949  ND1 HIS A 326      -0.510 -26.306 -32.746  1.00  3.760          N  
ATOM   4950  CD2 HIS A 326      -2.416 -25.616 -33.554  1.00  3.760          C  
ATOM   4951  CE1 HIS A 326      -1.441 -27.169 -32.364  1.00  3.760          C  
ATOM   4952  NE2 HIS A 326      -2.597 -26.769 -32.840  1.00  3.760          N  
ATOM   4953  H   HIS A 326       0.853 -25.111 -32.097  1.00  3.130          H  
ATOM   4954  HA  HIS A 326       0.718 -22.518 -33.313  1.00  3.260          H  
ATOM   4955 1HB  HIS A 326      -0.956 -23.669 -34.756  1.00  4.520          H  
ATOM   4956 2HB  HIS A 326       0.535 -24.600 -34.555  1.00  4.520          H  
ATOM   4957  HD2 HIS A 326      -3.194 -25.039 -34.056  1.00  4.520          H  
ATOM   4958  HE1 HIS A 326      -1.281 -28.037 -31.752  1.00  4.520          H  
ATOM   4959  HE2 HIS A 326      -3.495 -27.223 -32.695  1.00  4.520          H  
ATOM   4960  N   ASP A 327      -1.541 -23.156 -31.133  1.00  3.090          N  
ATOM   4961  CA  ASP A 327      -2.647 -22.649 -30.336  1.00  3.430          C  
ATOM   4962  C   ASP A 327      -2.169 -21.890 -29.094  1.00  3.140          C  
ATOM   4963  O   ASP A 327      -2.963 -21.620 -28.189  1.00  3.710          O  
ATOM   4964  CB  ASP A 327      -3.610 -23.764 -29.920  1.00  4.670          C  
ATOM   4965  CG  ASP A 327      -4.416 -24.378 -31.089  1.00  4.670          C  
ATOM   4966  OD1 ASP A 327      -4.799 -23.665 -32.017  1.00  4.670          O  
ATOM   4967  OD2 ASP A 327      -4.650 -25.568 -31.035  1.00  4.670          O  
ATOM   4968  H   ASP A 327      -1.039 -23.978 -30.825  1.00  3.710          H  
ATOM   4969  HA  ASP A 327      -3.198 -21.953 -30.948  1.00  4.120          H  
ATOM   4970 1HB  ASP A 327      -3.043 -24.560 -29.438  1.00  5.600          H  
ATOM   4971 2HB  ASP A 327      -4.314 -23.376 -29.181  1.00  5.600          H  
ATOM   4972  N   ARG A 328      -0.889 -21.498 -29.072  1.00  2.650          N  
ATOM   4973  CA  ARG A 328      -0.262 -20.803 -27.946  1.00  2.640          C  
ATOM   4974  C   ARG A 328      -0.994 -19.566 -27.474  1.00  2.780          C  
ATOM   4975  O   ARG A 328      -0.862 -19.170 -26.311  1.00  3.100          O  
ATOM   4976  CB  ARG A 328       1.172 -20.427 -28.304  1.00  3.700          C  
ATOM   4977  CG  ARG A 328       1.954 -19.657 -27.254  1.00  3.700          C  
ATOM   4978  CD  ARG A 328       2.141 -20.462 -26.024  1.00  3.700          C  
ATOM   4979  NE  ARG A 328       2.850 -19.743 -25.013  1.00  3.700          N  
ATOM   4980  CZ  ARG A 328       2.296 -18.859 -24.146  1.00  3.700          C  
ATOM   4981  NH1 ARG A 328       0.992 -18.576 -24.202  1.00  3.700          N  
ATOM   4982  NH2 ARG A 328       3.058 -18.265 -23.235  1.00  3.700          N  
ATOM   4983  H   ARG A 328      -0.276 -21.728 -29.862  1.00  3.180          H  
ATOM   4984  HA  ARG A 328      -0.251 -21.481 -27.111  1.00  3.170          H  
ATOM   4985 1HB  ARG A 328       1.737 -21.316 -28.502  1.00  4.440          H  
ATOM   4986 2HB  ARG A 328       1.173 -19.839 -29.222  1.00  4.440          H  
ATOM   4987 1HG  ARG A 328       2.950 -19.455 -27.650  1.00  4.440          H  
ATOM   4988 2HG  ARG A 328       1.478 -18.712 -27.017  1.00  4.440          H  
ATOM   4989 1HD  ARG A 328       1.192 -20.753 -25.610  1.00  4.440          H  
ATOM   4990 2HD  ARG A 328       2.717 -21.358 -26.265  1.00  4.440          H  
ATOM   4991  HE  ARG A 328       3.863 -19.937 -24.957  1.00  4.440          H  
ATOM   4992 1HH1 ARG A 328       0.378 -19.010 -24.919  1.00  4.440          H  
ATOM   4993 2HH1 ARG A 328       0.591 -17.912 -23.558  1.00  4.440          H  
ATOM   4994 1HH2 ARG A 328       4.057 -18.467 -23.189  1.00  4.440          H  
ATOM   4995 2HH2 ARG A 328       2.654 -17.603 -22.593  1.00  4.440          H  
ATOM   4996  N   ARG A 329      -1.738 -18.945 -28.378  1.00  3.240          N  
ATOM   4997  CA  ARG A 329      -2.472 -17.724 -28.117  1.00  3.850          C  
ATOM   4998  C   ARG A 329      -3.470 -17.817 -26.958  1.00  3.840          C  
ATOM   4999  O   ARG A 329      -3.807 -16.784 -26.376  1.00  4.380          O  
ATOM   5000  CB  ARG A 329      -3.279 -17.323 -29.353  1.00  5.150          C  
ATOM   5001  CG  ARG A 329      -4.475 -18.261 -29.666  1.00  5.150          C  
ATOM   5002  CD  ARG A 329      -5.145 -17.972 -30.967  1.00  5.150          C  
ATOM   5003  NE  ARG A 329      -6.326 -18.842 -31.146  1.00  5.150          N  
ATOM   5004  CZ  ARG A 329      -6.310 -20.120 -31.615  1.00  5.150          C  
ATOM   5005  NH1 ARG A 329      -5.184 -20.676 -31.982  1.00  5.150          N  
ATOM   5006  NH2 ARG A 329      -7.440 -20.811 -31.688  1.00  5.150          N  
ATOM   5007  H   ARG A 329      -1.781 -19.356 -29.299  1.00  3.890          H  
ATOM   5008  HA  ARG A 329      -1.751 -16.940 -27.889  1.00  4.620          H  
ATOM   5009 1HB  ARG A 329      -3.674 -16.317 -29.218  1.00  6.180          H  
ATOM   5010 2HB  ARG A 329      -2.628 -17.310 -30.225  1.00  6.180          H  
ATOM   5011 1HG  ARG A 329      -4.140 -19.299 -29.663  1.00  6.180          H  
ATOM   5012 2HG  ARG A 329      -5.241 -18.131 -28.908  1.00  6.180          H  
ATOM   5013 1HD  ARG A 329      -5.484 -16.935 -30.971  1.00  6.180          H  
ATOM   5014 2HD  ARG A 329      -4.457 -18.130 -31.795  1.00  6.180          H  
ATOM   5015  HE  ARG A 329      -7.222 -18.459 -30.870  1.00  6.180          H  
ATOM   5016 1HH1 ARG A 329      -4.324 -20.155 -31.931  1.00  6.180          H  
ATOM   5017 2HH1 ARG A 329      -5.158 -21.666 -32.297  1.00  6.180          H  
ATOM   5018 1HH2 ARG A 329      -8.310 -20.391 -31.402  1.00  6.180          H  
ATOM   5019 2HH2 ARG A 329      -7.430 -21.767 -32.032  1.00  6.180          H  
ATOM   5020  N   ALA A 330      -3.997 -19.013 -26.635  1.00  3.530          N  
ATOM   5021  CA  ALA A 330      -4.975 -19.059 -25.549  1.00  3.740          C  
ATOM   5022  C   ALA A 330      -5.149 -20.433 -24.915  1.00  3.410          C  
ATOM   5023  O   ALA A 330      -5.092 -21.466 -25.584  1.00  3.270          O  
ATOM   5024  CB  ALA A 330      -6.330 -18.597 -26.064  1.00  5.150          C  
ATOM   5025  H   ALA A 330      -3.712 -19.872 -27.121  1.00  4.240          H  
ATOM   5026  HA  ALA A 330      -4.634 -18.379 -24.770  1.00  4.490          H  
ATOM   5027 1HB  ALA A 330      -7.045 -18.593 -25.241  1.00  6.180          H  
ATOM   5028 2HB  ALA A 330      -6.247 -17.592 -26.476  1.00  6.180          H  
ATOM   5029 3HB  ALA A 330      -6.669 -19.281 -26.838  1.00  6.180          H  
ATOM   5030  N   LEU A 331      -5.457 -20.413 -23.617  1.00  3.650          N  
ATOM   5031  CA  LEU A 331      -5.747 -21.602 -22.828  1.00  3.550          C  
ATOM   5032  C   LEU A 331      -7.101 -21.492 -22.149  1.00  3.060          C  
ATOM   5033  O   LEU A 331      -7.542 -20.390 -21.822  1.00  3.550          O  
ATOM   5034  CB  LEU A 331      -4.675 -21.771 -21.740  1.00  5.010          C  
ATOM   5035  CG  LEU A 331      -3.204 -21.917 -22.218  1.00  5.010          C  
ATOM   5036  CD1 LEU A 331      -2.280 -21.854 -21.001  1.00  5.010          C  
ATOM   5037  CD2 LEU A 331      -3.026 -23.246 -22.957  1.00  5.010          C  
ATOM   5038  H   LEU A 331      -5.487 -19.517 -23.151  1.00  4.380          H  
ATOM   5039  HA  LEU A 331      -5.770 -22.469 -23.484  1.00  4.260          H  
ATOM   5040 1HB  LEU A 331      -4.727 -20.908 -21.078  1.00  6.010          H  
ATOM   5041 2HB  LEU A 331      -4.927 -22.655 -21.150  1.00  6.010          H  
ATOM   5042  HG  LEU A 331      -2.948 -21.095 -22.887  1.00  6.010          H  
ATOM   5043 1HD1 LEU A 331      -1.243 -21.952 -21.315  1.00  6.010          H  
ATOM   5044 2HD1 LEU A 331      -2.410 -20.902 -20.487  1.00  6.010          H  
ATOM   5045 3HD1 LEU A 331      -2.529 -22.654 -20.334  1.00  6.010          H  
ATOM   5046 1HD2 LEU A 331      -2.014 -23.337 -23.278  1.00  6.010          H  
ATOM   5047 2HD2 LEU A 331      -3.271 -24.075 -22.294  1.00  6.010          H  
ATOM   5048 3HD2 LEU A 331      -3.673 -23.281 -23.833  1.00  6.010          H  
ATOM   5049  N   THR A 332      -7.752 -22.630 -21.921  1.00  2.570          N  
ATOM   5050  CA  THR A 332      -8.969 -22.667 -21.119  1.00  2.440          C  
ATOM   5051  C   THR A 332      -8.593 -22.315 -19.681  1.00  2.340          C  
ATOM   5052  O   THR A 332      -7.639 -22.882 -19.149  1.00  2.720          O  
ATOM   5053  CB  THR A 332      -9.628 -24.070 -21.157  1.00  3.470          C  
ATOM   5054  OG1 THR A 332      -9.954 -24.419 -22.514  1.00  3.470          O  
ATOM   5055  CG2 THR A 332     -10.909 -24.078 -20.321  1.00  3.470          C  
ATOM   5056  H   THR A 332      -7.381 -23.501 -22.274  1.00  3.080          H  
ATOM   5057  HA  THR A 332      -9.672 -21.923 -21.491  1.00  2.930          H  
ATOM   5058  HB  THR A 332      -8.930 -24.809 -20.758  1.00  4.160          H  
ATOM   5059  HG1 THR A 332     -10.177 -25.363 -22.558  1.00  4.160          H  
ATOM   5060 1HG2 THR A 332     -11.358 -25.068 -20.364  1.00  4.160          H  
ATOM   5061 2HG2 THR A 332     -10.687 -23.833 -19.283  1.00  4.160          H  
ATOM   5062 3HG2 THR A 332     -11.608 -23.347 -20.723  1.00  4.160          H  
ATOM   5063  N   VAL A 333      -9.331 -21.399 -19.050  1.00  2.370          N  
ATOM   5064  CA  VAL A 333      -9.029 -21.011 -17.672  1.00  2.410          C  
ATOM   5065  C   VAL A 333     -10.207 -21.225 -16.721  1.00  2.390          C  
ATOM   5066  O   VAL A 333     -11.326 -20.769 -16.962  1.00  2.740          O  
ATOM   5067  CB  VAL A 333      -8.549 -19.539 -17.620  1.00  3.360          C  
ATOM   5068  CG1 VAL A 333      -8.276 -19.112 -16.171  1.00  3.360          C  
ATOM   5069  CG2 VAL A 333      -7.273 -19.398 -18.463  1.00  3.360          C  
ATOM   5070  H   VAL A 333     -10.104 -20.970 -19.540  1.00  2.840          H  
ATOM   5071  HA  VAL A 333      -8.207 -21.634 -17.314  1.00  2.890          H  
ATOM   5072  HB  VAL A 333      -9.325 -18.886 -18.016  1.00  4.030          H  
ATOM   5073 1HG1 VAL A 333      -7.939 -18.078 -16.157  1.00  4.030          H  
ATOM   5074 2HG1 VAL A 333      -9.183 -19.191 -15.578  1.00  4.030          H  
ATOM   5075 3HG1 VAL A 333      -7.512 -19.745 -15.732  1.00  4.030          H  
ATOM   5076 1HG2 VAL A 333      -6.929 -18.367 -18.437  1.00  4.030          H  
ATOM   5077 2HG2 VAL A 333      -6.503 -20.050 -18.072  1.00  4.030          H  
ATOM   5078 3HG2 VAL A 333      -7.480 -19.674 -19.485  1.00  4.030          H  
ATOM   5079  N   GLU A 334      -9.906 -21.917 -15.639  1.00  2.520          N  
ATOM   5080  CA  GLU A 334     -10.804 -22.275 -14.547  1.00  2.630          C  
ATOM   5081  C   GLU A 334     -11.131 -21.084 -13.625  1.00  2.520          C  
ATOM   5082  O   GLU A 334     -10.380 -20.109 -13.586  1.00  3.040          O  
ATOM   5083  CB  GLU A 334     -10.113 -23.390 -13.731  1.00  3.640          C  
ATOM   5084  CG  GLU A 334      -8.871 -22.911 -12.949  1.00  3.640          C  
ATOM   5085  CD  GLU A 334      -7.681 -22.829 -13.830  1.00  3.640          C  
ATOM   5086  OE1 GLU A 334      -7.810 -23.259 -14.952  1.00  3.640          O  
ATOM   5087  OE2 GLU A 334      -6.666 -22.315 -13.440  1.00  3.640          O  
ATOM   5088  H   GLU A 334      -8.943 -22.249 -15.593  1.00  3.020          H  
ATOM   5089  HA  GLU A 334     -11.716 -22.658 -14.997  1.00  3.160          H  
ATOM   5090 1HB  GLU A 334     -10.784 -23.813 -12.995  1.00  4.370          H  
ATOM   5091 2HB  GLU A 334      -9.815 -24.201 -14.394  1.00  4.370          H  
ATOM   5092 1HG  GLU A 334      -9.047 -21.946 -12.484  1.00  4.370          H  
ATOM   5093 2HG  GLU A 334      -8.678 -23.626 -12.149  1.00  4.370          H  
ATOM   5094  N   PRO A 335     -12.263 -21.121 -12.899  1.00  2.310          N  
ATOM   5095  CA  PRO A 335     -12.638 -20.182 -11.863  1.00  2.330          C  
ATOM   5096  C   PRO A 335     -11.760 -20.530 -10.681  1.00  2.130          C  
ATOM   5097  O   PRO A 335     -11.144 -21.587 -10.717  1.00  1.920          O  
ATOM   5098  CB  PRO A 335     -14.113 -20.507 -11.611  1.00  3.500          C  
ATOM   5099  CG  PRO A 335     -14.226 -21.974 -11.953  1.00  3.500          C  
ATOM   5100  CD  PRO A 335     -13.278 -22.180 -13.126  1.00  3.500          C  
ATOM   5101  HA  PRO A 335     -12.482 -19.162 -12.233  1.00  2.800          H  
ATOM   5102 1HB  PRO A 335     -14.368 -20.311 -10.556  1.00  4.190          H  
ATOM   5103 2HB  PRO A 335     -14.757 -19.864 -12.227  1.00  4.190          H  
ATOM   5104 1HG  PRO A 335     -13.929 -22.588 -11.075  1.00  4.190          H  
ATOM   5105 2HG  PRO A 335     -15.267 -22.240 -12.185  1.00  4.190          H  
ATOM   5106 1HD  PRO A 335     -12.864 -23.183 -13.033  1.00  4.190          H  
ATOM   5107 2HD  PRO A 335     -13.799 -22.024 -14.083  1.00  4.190          H  
ATOM   5108  N   PRO A 336     -11.608 -19.684  -9.669  1.00  2.850          N  
ATOM   5109  CA  PRO A 336     -10.914 -20.049  -8.460  1.00  3.100          C  
ATOM   5110  C   PRO A 336     -11.587 -21.305  -7.934  1.00  2.580          C  
ATOM   5111  O   PRO A 336     -12.814 -21.339  -7.816  1.00  3.070          O  
ATOM   5112  CB  PRO A 336     -11.163 -18.831  -7.562  1.00  4.650          C  
ATOM   5113  CG  PRO A 336     -11.355 -17.682  -8.547  1.00  4.650          C  
ATOM   5114  CD  PRO A 336     -12.111 -18.307  -9.716  1.00  4.650          C  
ATOM   5115  HA  PRO A 336      -9.848 -20.216  -8.670  1.00  3.720          H  
ATOM   5116 1HB  PRO A 336     -12.045 -19.007  -6.926  1.00  5.580          H  
ATOM   5117 2HB  PRO A 336     -10.307 -18.681  -6.888  1.00  5.580          H  
ATOM   5118 1HG  PRO A 336     -11.915 -16.862  -8.069  1.00  5.580          H  
ATOM   5119 2HG  PRO A 336     -10.379 -17.268  -8.844  1.00  5.580          H  
ATOM   5120 1HD  PRO A 336     -13.198 -18.286  -9.547  1.00  5.580          H  
ATOM   5121 2HD  PRO A 336     -11.816 -17.803 -10.643  1.00  5.580          H  
ATOM   5122  N   GLU A 337     -10.795 -22.313  -7.608  1.00  2.000          N  
ATOM   5123  CA  GLU A 337     -11.333 -23.572  -7.130  1.00  1.830          C  
ATOM   5124  C   GLU A 337     -10.218 -24.312  -6.398  1.00  1.380          C  
ATOM   5125  O   GLU A 337      -9.033 -24.046  -6.634  1.00  1.900          O  
ATOM   5126  CB  GLU A 337     -11.873 -24.412  -8.315  1.00  2.630          C  
ATOM   5127  CG  GLU A 337     -10.841 -24.917  -9.294  1.00  2.630          C  
ATOM   5128  CD  GLU A 337     -11.472 -25.767 -10.374  1.00  2.630          C  
ATOM   5129  OE1 GLU A 337     -12.674 -25.759 -10.500  1.00  2.630          O  
ATOM   5130  OE2 GLU A 337     -10.747 -26.473 -11.036  1.00  2.630          O  
ATOM   5131  H   GLU A 337      -9.795 -22.210  -7.721  1.00  2.400          H  
ATOM   5132  HA  GLU A 337     -12.149 -23.356  -6.442  1.00  2.200          H  
ATOM   5133 1HB  GLU A 337     -12.444 -25.255  -8.000  1.00  3.160          H  
ATOM   5134 2HB  GLU A 337     -12.550 -23.784  -8.898  1.00  3.160          H  
ATOM   5135 1HG  GLU A 337     -10.347 -24.061  -9.758  1.00  3.160          H  
ATOM   5136 2HG  GLU A 337     -10.088 -25.505  -8.768  1.00  3.160          H  
ATOM   5137  N   PRO A 338     -10.527 -25.276  -5.544  1.00  0.840          N  
ATOM   5138  CA  PRO A 338      -9.564 -26.091  -4.850  1.00  0.650          C  
ATOM   5139  C   PRO A 338      -8.903 -27.139  -5.721  1.00  0.680          C  
ATOM   5140  O   PRO A 338      -9.284 -28.302  -5.684  1.00  1.570          O  
ATOM   5141  CB  PRO A 338     -10.415 -26.727  -3.750  1.00  0.980          C  
ATOM   5142  CG  PRO A 338     -11.785 -26.815  -4.350  1.00  0.980          C  
ATOM   5143  CD  PRO A 338     -11.934 -25.555  -5.157  1.00  0.980          C  
ATOM   5144  HA  PRO A 338      -8.800 -25.437  -4.405  1.00  0.780          H  
ATOM   5145 1HB  PRO A 338     -10.003 -27.717  -3.476  1.00  1.170          H  
ATOM   5146 2HB  PRO A 338     -10.380 -26.113  -2.838  1.00  1.170          H  
ATOM   5147 1HG  PRO A 338     -11.841 -27.709  -4.993  1.00  1.170          H  
ATOM   5148 2HG  PRO A 338     -12.549 -26.945  -3.566  1.00  1.170          H  
ATOM   5149 1HD  PRO A 338     -12.575 -25.790  -5.984  1.00  1.170          H  
ATOM   5150 2HD  PRO A 338     -12.337 -24.747  -4.530  1.00  1.170          H  
ATOM   5151  N   PHE A 339      -7.951 -26.734  -6.540  1.00  0.420          N  
ATOM   5152  CA  PHE A 339      -7.293 -27.722  -7.386  1.00  0.300          C  
ATOM   5153  C   PHE A 339      -6.768 -28.846  -6.456  1.00  0.420          C  
ATOM   5154  O   PHE A 339      -7.250 -29.987  -6.521  1.00  0.850          O  
ATOM   5155  CB  PHE A 339      -6.210 -27.052  -8.250  1.00  0.470          C  
ATOM   5156  CG  PHE A 339      -5.497 -27.926  -9.293  1.00  0.470          C  
ATOM   5157  CD1 PHE A 339      -6.139 -28.255 -10.500  1.00  0.470          C  
ATOM   5158  CD2 PHE A 339      -4.209 -28.355  -9.115  1.00  0.470          C  
ATOM   5159  CE1 PHE A 339      -5.488 -28.990 -11.473  1.00  0.470          C  
ATOM   5160  CE2 PHE A 339      -3.562 -29.090 -10.092  1.00  0.470          C  
ATOM   5161  CZ  PHE A 339      -4.205 -29.399 -11.268  1.00  0.470          C  
ATOM   5162  H   PHE A 339      -7.713 -25.740  -6.568  1.00  0.500          H  
ATOM   5163  HA  PHE A 339      -8.018 -28.157  -8.052  1.00  0.360          H  
ATOM   5164 1HB  PHE A 339      -6.666 -26.216  -8.780  1.00  0.560          H  
ATOM   5165 2HB  PHE A 339      -5.450 -26.633  -7.599  1.00  0.560          H  
ATOM   5166  HD1 PHE A 339      -7.165 -27.919 -10.673  1.00  0.560          H  
ATOM   5167  HD2 PHE A 339      -3.701 -28.103  -8.200  1.00  0.560          H  
ATOM   5168  HE1 PHE A 339      -5.993 -29.239 -12.409  1.00  0.560          H  
ATOM   5169  HE2 PHE A 339      -2.537 -29.418  -9.935  1.00  0.560          H  
ATOM   5170  HZ  PHE A 339      -3.695 -29.967 -12.037  1.00  0.560          H  
ATOM   5171  N   PHE A 340      -5.859 -28.513  -5.521  1.00  0.290          N  
ATOM   5172  CA  PHE A 340      -5.334 -29.522  -4.583  1.00  0.350          C  
ATOM   5173  C   PHE A 340      -6.213 -29.654  -3.337  1.00  0.350          C  
ATOM   5174  O   PHE A 340      -6.863 -28.690  -2.925  1.00  0.390          O  
ATOM   5175  CB  PHE A 340      -3.892 -29.231  -4.171  1.00  0.470          C  
ATOM   5176  CG  PHE A 340      -2.916 -29.407  -5.298  1.00  0.470          C  
ATOM   5177  CD1 PHE A 340      -2.245 -28.318  -5.818  1.00  0.470          C  
ATOM   5178  CD2 PHE A 340      -2.697 -30.660  -5.871  1.00  0.470          C  
ATOM   5179  CE1 PHE A 340      -1.372 -28.469  -6.869  1.00  0.470          C  
ATOM   5180  CE2 PHE A 340      -1.827 -30.808  -6.929  1.00  0.470          C  
ATOM   5181  CZ  PHE A 340      -1.166 -29.710  -7.424  1.00  0.470          C  
ATOM   5182  H   PHE A 340      -5.522 -27.565  -5.474  1.00  0.350          H  
ATOM   5183  HA  PHE A 340      -5.342 -30.489  -5.087  1.00  0.420          H  
ATOM   5184 1HB  PHE A 340      -3.815 -28.215  -3.799  1.00  0.560          H  
ATOM   5185 2HB  PHE A 340      -3.608 -29.902  -3.357  1.00  0.560          H  
ATOM   5186  HD1 PHE A 340      -2.406 -27.329  -5.388  1.00  0.560          H  
ATOM   5187  HD2 PHE A 340      -3.223 -31.532  -5.478  1.00  0.560          H  
ATOM   5188  HE1 PHE A 340      -0.848 -27.599  -7.260  1.00  0.560          H  
ATOM   5189  HE2 PHE A 340      -1.659 -31.788  -7.372  1.00  0.560          H  
ATOM   5190  HZ  PHE A 340      -0.473 -29.823  -8.255  1.00  0.560          H  
ATOM   5191  N   THR A 341      -6.200 -30.851  -2.734  1.00  0.400          N  
ATOM   5192  CA  THR A 341      -6.974 -31.158  -1.529  1.00  0.460          C  
ATOM   5193  C   THR A 341      -6.182 -30.722  -0.290  1.00  0.380          C  
ATOM   5194  O   THR A 341      -4.965 -30.932  -0.213  1.00  0.350          O  
ATOM   5195  CB  THR A 341      -7.334 -32.675  -1.471  1.00  0.620          C  
ATOM   5196  OG1 THR A 341      -8.100 -33.058  -2.643  1.00  0.620          O  
ATOM   5197  CG2 THR A 341      -8.199 -33.005  -0.272  1.00  0.620          C  
ATOM   5198  H   THR A 341      -5.593 -31.583  -3.115  1.00  0.480          H  
ATOM   5199  HA  THR A 341      -7.903 -30.583  -1.555  1.00  0.550          H  
ATOM   5200  HB  THR A 341      -6.422 -33.251  -1.427  1.00  0.740          H  
ATOM   5201  HG1 THR A 341      -7.496 -33.098  -3.409  1.00  0.740          H  
ATOM   5202 1HG2 THR A 341      -8.429 -34.071  -0.278  1.00  0.740          H  
ATOM   5203 2HG2 THR A 341      -7.697 -32.774   0.627  1.00  0.740          H  
ATOM   5204 3HG2 THR A 341      -9.126 -32.435  -0.326  1.00  0.740          H  
ATOM   5205  N   GLU A 342      -6.875 -30.191   0.720  1.00  0.520          N  
ATOM   5206  CA  GLU A 342      -6.219 -29.748   1.948  1.00  0.500          C  
ATOM   5207  C   GLU A 342      -5.422 -30.862   2.611  1.00  0.460          C  
ATOM   5208  O   GLU A 342      -4.358 -30.615   3.172  1.00  0.420          O  
ATOM   5209  CB  GLU A 342      -7.261 -29.227   2.937  1.00  0.710          C  
ATOM   5210  CG  GLU A 342      -8.004 -27.976   2.473  1.00  0.710          C  
ATOM   5211  CD  GLU A 342      -9.174 -28.285   1.562  1.00  0.710          C  
ATOM   5212  OE1 GLU A 342      -9.378 -29.447   1.255  1.00  0.710          O  
ATOM   5213  OE2 GLU A 342      -9.860 -27.373   1.177  1.00  0.710          O  
ATOM   5214  H   GLU A 342      -7.887 -30.053   0.623  1.00  0.620          H  
ATOM   5215  HA  GLU A 342      -5.537 -28.940   1.700  1.00  0.600          H  
ATOM   5216 1HB  GLU A 342      -7.996 -30.007   3.137  1.00  0.850          H  
ATOM   5217 2HB  GLU A 342      -6.771 -28.993   3.884  1.00  0.850          H  
ATOM   5218 1HG  GLU A 342      -8.369 -27.438   3.348  1.00  0.850          H  
ATOM   5219 2HG  GLU A 342      -7.302 -27.328   1.948  1.00  0.850          H  
ATOM   5220  N   ALA A 343      -5.918 -32.095   2.534  1.00  0.510          N  
ATOM   5221  CA  ALA A 343      -5.222 -33.228   3.120  1.00  0.510          C  
ATOM   5222  C   ALA A 343      -3.845 -33.407   2.501  1.00  0.400          C  
ATOM   5223  O   ALA A 343      -2.897 -33.773   3.195  1.00  0.330          O  
ATOM   5224  CB  ALA A 343      -6.022 -34.500   2.924  1.00  0.710          C  
ATOM   5225  H   ALA A 343      -6.812 -32.227   2.088  1.00  0.610          H  
ATOM   5226  HA  ALA A 343      -5.097 -33.035   4.187  1.00  0.610          H  
ATOM   5227 1HB  ALA A 343      -5.495 -35.331   3.386  1.00  0.860          H  
ATOM   5228 2HB  ALA A 343      -7.002 -34.390   3.384  1.00  0.860          H  
ATOM   5229 3HB  ALA A 343      -6.142 -34.695   1.859  1.00  0.860          H  
ATOM   5230  N   GLN A 344      -3.715 -33.158   1.189  1.00  0.390          N  
ATOM   5231  CA  GLN A 344      -2.441 -33.347   0.522  1.00  0.320          C  
ATOM   5232  C   GLN A 344      -1.464 -32.329   1.048  1.00  0.210          C  
ATOM   5233  O   GLN A 344      -0.295 -32.635   1.304  1.00  0.190          O  
ATOM   5234  CB  GLN A 344      -2.591 -33.148  -0.990  1.00  0.480          C  
ATOM   5235  CG  GLN A 344      -3.373 -34.196  -1.721  1.00  0.480          C  
ATOM   5236  CD  GLN A 344      -3.589 -33.818  -3.202  1.00  0.480          C  
ATOM   5237  OE1 GLN A 344      -4.286 -32.841  -3.563  1.00  0.480          O  
ATOM   5238  NE2 GLN A 344      -2.971 -34.598  -4.076  1.00  0.480          N  
ATOM   5239  H   GLN A 344      -4.491 -32.786   0.647  1.00  0.470          H  
ATOM   5240  HA  GLN A 344      -2.064 -34.345   0.738  1.00  0.380          H  
ATOM   5241 1HB  GLN A 344      -3.049 -32.184  -1.191  1.00  0.570          H  
ATOM   5242 2HB  GLN A 344      -1.615 -33.132  -1.433  1.00  0.570          H  
ATOM   5243 1HG  GLN A 344      -2.824 -35.134  -1.684  1.00  0.570          H  
ATOM   5244 2HG  GLN A 344      -4.339 -34.313  -1.243  1.00  0.570          H  
ATOM   5245 1HE2 GLN A 344      -3.057 -34.421  -5.061  1.00  0.570          H  
ATOM   5246 2HE2 GLN A 344      -2.419 -35.368  -3.759  1.00  0.570          H  
ATOM   5247  N   ILE A 345      -1.976 -31.117   1.225  1.00  0.200          N  
ATOM   5248  CA  ILE A 345      -1.179 -29.999   1.678  1.00  0.170          C  
ATOM   5249  C   ILE A 345      -0.706 -30.239   3.103  1.00  0.170          C  
ATOM   5250  O   ILE A 345       0.482 -30.093   3.393  1.00  0.130          O  
ATOM   5251  CB  ILE A 345      -2.003 -28.700   1.582  1.00  0.250          C  
ATOM   5252  CG1 ILE A 345      -2.287 -28.410   0.089  1.00  0.250          C  
ATOM   5253  CG2 ILE A 345      -1.214 -27.525   2.221  1.00  0.250          C  
ATOM   5254  CD1 ILE A 345      -3.338 -27.386  -0.183  1.00  0.250          C  
ATOM   5255  H   ILE A 345      -2.961 -30.983   0.963  1.00  0.240          H  
ATOM   5256  HA  ILE A 345      -0.307 -29.911   1.033  1.00  0.200          H  
ATOM   5257  HB  ILE A 345      -2.950 -28.826   2.095  1.00  0.300          H  
ATOM   5258 1HG1 ILE A 345      -1.366 -28.066  -0.362  1.00  0.300          H  
ATOM   5259 2HG1 ILE A 345      -2.599 -29.334  -0.400  1.00  0.300          H  
ATOM   5260 1HG2 ILE A 345      -1.784 -26.608   2.157  1.00  0.300          H  
ATOM   5261 2HG2 ILE A 345      -1.012 -27.732   3.265  1.00  0.300          H  
ATOM   5262 3HG2 ILE A 345      -0.278 -27.396   1.695  1.00  0.300          H  
ATOM   5263 1HD1 ILE A 345      -3.448 -27.260  -1.259  1.00  0.300          H  
ATOM   5264 2HD1 ILE A 345      -4.283 -27.713   0.232  1.00  0.300          H  
ATOM   5265 3HD1 ILE A 345      -3.062 -26.454   0.258  1.00  0.300          H  
ATOM   5266  N   GLU A 346      -1.618 -30.621   4.000  1.00  0.210          N  
ATOM   5267  CA  GLU A 346      -1.206 -30.854   5.373  1.00  0.210          C  
ATOM   5268  C   GLU A 346      -0.212 -32.002   5.478  1.00  0.190          C  
ATOM   5269  O   GLU A 346       0.750 -31.913   6.240  1.00  0.170          O  
ATOM   5270  CB  GLU A 346      -2.405 -31.133   6.284  1.00  0.290          C  
ATOM   5271  CG  GLU A 346      -3.319 -29.926   6.558  1.00  0.290          C  
ATOM   5272  CD  GLU A 346      -4.463 -30.264   7.477  1.00  0.290          C  
ATOM   5273  OE1 GLU A 346      -4.645 -31.425   7.759  1.00  0.290          O  
ATOM   5274  OE2 GLU A 346      -5.144 -29.363   7.910  1.00  0.290          O  
ATOM   5275  H   GLU A 346      -2.599 -30.725   3.721  1.00  0.250          H  
ATOM   5276  HA  GLU A 346      -0.715 -29.957   5.730  1.00  0.250          H  
ATOM   5277 1HB  GLU A 346      -3.019 -31.914   5.828  1.00  0.350          H  
ATOM   5278 2HB  GLU A 346      -2.050 -31.513   7.241  1.00  0.350          H  
ATOM   5279 1HG  GLU A 346      -2.744 -29.126   6.996  1.00  0.350          H  
ATOM   5280 2HG  GLU A 346      -3.715 -29.569   5.606  1.00  0.350          H  
ATOM   5281  N   ARG A 347      -0.412 -33.079   4.710  1.00  0.210          N  
ATOM   5282  CA  ARG A 347       0.502 -34.209   4.779  1.00  0.210          C  
ATOM   5283  C   ARG A 347       1.910 -33.822   4.327  1.00  0.180          C  
ATOM   5284  O   ARG A 347       2.895 -34.189   4.985  1.00  0.190          O  
ATOM   5285  CB  ARG A 347      -0.053 -35.349   3.940  1.00  0.290          C  
ATOM   5286  CG  ARG A 347      -1.299 -36.024   4.551  1.00  0.290          C  
ATOM   5287  CD  ARG A 347      -1.971 -36.960   3.600  1.00  0.290          C  
ATOM   5288  NE  ARG A 347      -3.197 -37.523   4.176  1.00  0.290          N  
ATOM   5289  CZ  ARG A 347      -4.201 -38.108   3.476  1.00  0.290          C  
ATOM   5290  NH1 ARG A 347      -4.137 -38.212   2.163  1.00  0.290          N  
ATOM   5291  NH2 ARG A 347      -5.262 -38.573   4.118  1.00  0.290          N  
ATOM   5292  H   ARG A 347      -1.234 -33.139   4.100  1.00  0.250          H  
ATOM   5293  HA  ARG A 347       0.553 -34.541   5.814  1.00  0.250          H  
ATOM   5294 1HB  ARG A 347      -0.330 -34.967   2.956  1.00  0.350          H  
ATOM   5295 2HB  ARG A 347       0.714 -36.108   3.796  1.00  0.350          H  
ATOM   5296 1HG  ARG A 347      -0.986 -36.607   5.414  1.00  0.350          H  
ATOM   5297 2HG  ARG A 347      -2.012 -35.276   4.878  1.00  0.350          H  
ATOM   5298 1HD  ARG A 347      -2.234 -36.406   2.698  1.00  0.350          H  
ATOM   5299 2HD  ARG A 347      -1.297 -37.778   3.350  1.00  0.350          H  
ATOM   5300  HE  ARG A 347      -3.301 -37.469   5.182  1.00  0.350          H  
ATOM   5301 1HH1 ARG A 347      -3.335 -37.860   1.663  1.00  0.350          H  
ATOM   5302 2HH1 ARG A 347      -4.894 -38.648   1.652  1.00  0.350          H  
ATOM   5303 1HH2 ARG A 347      -5.320 -38.495   5.125  1.00  0.350          H  
ATOM   5304 2HH2 ARG A 347      -6.018 -39.005   3.603  1.00  0.350          H  
ATOM   5305  N   GLU A 348       2.021 -33.046   3.239  1.00  0.170          N  
ATOM   5306  CA  GLU A 348       3.341 -32.626   2.792  1.00  0.160          C  
ATOM   5307  C   GLU A 348       3.956 -31.648   3.794  1.00  0.130          C  
ATOM   5308  O   GLU A 348       5.163 -31.706   4.045  1.00  0.130          O  
ATOM   5309  CB  GLU A 348       3.285 -32.004   1.390  1.00  0.230          C  
ATOM   5310  CG  GLU A 348       2.995 -32.965   0.222  1.00  0.230          C  
ATOM   5311  CD  GLU A 348       4.034 -34.035   0.048  1.00  0.230          C  
ATOM   5312  OE1 GLU A 348       5.193 -33.737   0.187  1.00  0.230          O  
ATOM   5313  OE2 GLU A 348       3.672 -35.175  -0.211  1.00  0.230          O  
ATOM   5314  H   GLU A 348       1.189 -32.786   2.696  1.00  0.200          H  
ATOM   5315  HA  GLU A 348       3.982 -33.503   2.743  1.00  0.190          H  
ATOM   5316 1HB  GLU A 348       2.469 -31.317   1.369  1.00  0.270          H  
ATOM   5317 2HB  GLU A 348       4.201 -31.450   1.181  1.00  0.270          H  
ATOM   5318 1HG  GLU A 348       2.028 -33.436   0.389  1.00  0.270          H  
ATOM   5319 2HG  GLU A 348       2.927 -32.380  -0.697  1.00  0.270          H  
ATOM   5320  N   ALA A 349       3.135 -30.763   4.384  1.00  0.130          N  
ATOM   5321  CA  ALA A 349       3.626 -29.789   5.350  1.00  0.110          C  
ATOM   5322  C   ALA A 349       4.226 -30.486   6.550  1.00  0.110          C  
ATOM   5323  O   ALA A 349       5.294 -30.097   7.034  1.00  0.090          O  
ATOM   5324  CB  ALA A 349       2.500 -28.891   5.795  1.00  0.160          C  
ATOM   5325  H   ALA A 349       2.146 -30.728   4.114  1.00  0.160          H  
ATOM   5326  HA  ALA A 349       4.402 -29.193   4.871  1.00  0.130          H  
ATOM   5327 1HB  ALA A 349       2.861 -28.156   6.499  1.00  0.190          H  
ATOM   5328 2HB  ALA A 349       2.085 -28.398   4.932  1.00  0.190          H  
ATOM   5329 3HB  ALA A 349       1.733 -29.492   6.266  1.00  0.190          H  
ATOM   5330  N   ILE A 350       3.571 -31.559   6.995  1.00  0.120          N  
ATOM   5331  CA  ILE A 350       4.064 -32.341   8.106  1.00  0.130          C  
ATOM   5332  C   ILE A 350       5.375 -32.987   7.735  1.00  0.120          C  
ATOM   5333  O   ILE A 350       6.350 -32.857   8.464  1.00  0.100          O  
ATOM   5334  CB  ILE A 350       3.037 -33.387   8.559  1.00  0.180          C  
ATOM   5335  CG1 ILE A 350       1.822 -32.646   9.185  1.00  0.180          C  
ATOM   5336  CG2 ILE A 350       3.697 -34.370   9.554  1.00  0.180          C  
ATOM   5337  CD1 ILE A 350       0.589 -33.502   9.384  1.00  0.180          C  
ATOM   5338  H   ILE A 350       2.666 -31.797   6.573  1.00  0.140          H  
ATOM   5339  HA  ILE A 350       4.242 -31.670   8.945  1.00  0.160          H  
ATOM   5340  HB  ILE A 350       2.670 -33.934   7.688  1.00  0.210          H  
ATOM   5341 1HG1 ILE A 350       2.123 -32.252  10.154  1.00  0.210          H  
ATOM   5342 2HG1 ILE A 350       1.557 -31.810   8.549  1.00  0.210          H  
ATOM   5343 1HG2 ILE A 350       2.982 -35.113   9.879  1.00  0.210          H  
ATOM   5344 2HG2 ILE A 350       4.538 -34.889   9.091  1.00  0.210          H  
ATOM   5345 3HG2 ILE A 350       4.064 -33.825  10.416  1.00  0.210          H  
ATOM   5346 1HD1 ILE A 350      -0.202 -32.894   9.821  1.00  0.210          H  
ATOM   5347 2HD1 ILE A 350       0.257 -33.882   8.415  1.00  0.210          H  
ATOM   5348 3HD1 ILE A 350       0.805 -34.334  10.044  1.00  0.210          H  
ATOM   5349  N   LYS A 351       5.459 -33.626   6.569  1.00  0.130          N  
ATOM   5350  CA  LYS A 351       6.727 -34.246   6.219  1.00  0.150          C  
ATOM   5351  C   LYS A 351       7.879 -33.241   6.218  1.00  0.150          C  
ATOM   5352  O   LYS A 351       8.971 -33.562   6.703  1.00  0.170          O  
ATOM   5353  CB  LYS A 351       6.637 -34.945   4.869  1.00  0.200          C  
ATOM   5354  CG  LYS A 351       5.814 -36.237   4.893  1.00  0.200          C  
ATOM   5355  CD  LYS A 351       5.936 -37.021   3.582  1.00  0.200          C  
ATOM   5356  CE  LYS A 351       5.164 -36.344   2.460  1.00  0.200          C  
ATOM   5357  NZ  LYS A 351       5.140 -37.154   1.206  1.00  0.200          N  
ATOM   5358  H   LYS A 351       4.635 -33.711   5.962  1.00  0.160          H  
ATOM   5359  HA  LYS A 351       6.950 -34.999   6.974  1.00  0.180          H  
ATOM   5360 1HB  LYS A 351       6.176 -34.256   4.160  1.00  0.240          H  
ATOM   5361 2HB  LYS A 351       7.637 -35.172   4.507  1.00  0.240          H  
ATOM   5362 1HG  LYS A 351       6.158 -36.865   5.715  1.00  0.240          H  
ATOM   5363 2HG  LYS A 351       4.768 -35.991   5.067  1.00  0.240          H  
ATOM   5364 1HD  LYS A 351       6.984 -37.097   3.295  1.00  0.240          H  
ATOM   5365 2HD  LYS A 351       5.541 -38.026   3.724  1.00  0.240          H  
ATOM   5366 1HE  LYS A 351       4.138 -36.172   2.789  1.00  0.240          H  
ATOM   5367 2HE  LYS A 351       5.624 -35.387   2.233  1.00  0.240          H  
ATOM   5368 1HZ  LYS A 351       4.593 -36.614   0.508  1.00  0.240          H  
ATOM   5369 2HZ  LYS A 351       6.075 -37.296   0.866  1.00  0.240          H  
ATOM   5370 3HZ  LYS A 351       4.698 -38.041   1.368  1.00  0.240          H  
ATOM   5371  N   VAL A 352       7.652 -32.023   5.713  1.00  0.130          N  
ATOM   5372  CA  VAL A 352       8.729 -31.041   5.704  1.00  0.160          C  
ATOM   5373  C   VAL A 352       9.081 -30.639   7.141  1.00  0.140          C  
ATOM   5374  O   VAL A 352      10.267 -30.553   7.489  1.00  0.160          O  
ATOM   5375  CB  VAL A 352       8.361 -29.785   4.892  1.00  0.210          C  
ATOM   5376  CG1 VAL A 352       9.482 -28.726   5.037  1.00  0.210          C  
ATOM   5377  CG2 VAL A 352       8.152 -30.151   3.424  1.00  0.210          C  
ATOM   5378  H   VAL A 352       6.738 -31.820   5.288  1.00  0.160          H  
ATOM   5379  HA  VAL A 352       9.605 -31.499   5.246  1.00  0.190          H  
ATOM   5380  HB  VAL A 352       7.437 -29.364   5.298  1.00  0.250          H  
ATOM   5381 1HG1 VAL A 352       9.214 -27.835   4.486  1.00  0.250          H  
ATOM   5382 2HG1 VAL A 352       9.633 -28.468   6.069  1.00  0.250          H  
ATOM   5383 3HG1 VAL A 352      10.414 -29.131   4.640  1.00  0.250          H  
ATOM   5384 1HG2 VAL A 352       7.877 -29.264   2.866  1.00  0.250          H  
ATOM   5385 2HG2 VAL A 352       9.072 -30.568   3.018  1.00  0.250          H  
ATOM   5386 3HG2 VAL A 352       7.360 -30.885   3.334  1.00  0.250          H  
ATOM   5387  N   ARG A 353       8.057 -30.352   7.956  1.00  0.130          N  
ATOM   5388  CA  ARG A 353       8.243 -29.955   9.344  1.00  0.170          C  
ATOM   5389  C   ARG A 353       9.042 -30.990  10.116  1.00  0.170          C  
ATOM   5390  O   ARG A 353      10.009 -30.641  10.802  1.00  0.210          O  
ATOM   5391  CB  ARG A 353       6.907 -29.780  10.038  1.00  0.220          C  
ATOM   5392  CG  ARG A 353       6.991 -29.318  11.482  1.00  0.220          C  
ATOM   5393  CD  ARG A 353       5.734 -29.575  12.215  1.00  0.220          C  
ATOM   5394  NE  ARG A 353       5.488 -31.029  12.427  1.00  0.220          N  
ATOM   5395  CZ  ARG A 353       4.318 -31.577  12.809  1.00  0.220          C  
ATOM   5396  NH1 ARG A 353       3.244 -30.831  13.020  1.00  0.220          N  
ATOM   5397  NH2 ARG A 353       4.272 -32.884  12.977  1.00  0.220          N  
ATOM   5398  H   ARG A 353       7.099 -30.414   7.597  1.00  0.160          H  
ATOM   5399  HA  ARG A 353       8.782 -29.015   9.368  1.00  0.200          H  
ATOM   5400 1HB  ARG A 353       6.309 -29.057   9.487  1.00  0.270          H  
ATOM   5401 2HB  ARG A 353       6.367 -30.723  10.018  1.00  0.270          H  
ATOM   5402 1HG  ARG A 353       7.784 -29.841  11.996  1.00  0.270          H  
ATOM   5403 2HG  ARG A 353       7.192 -28.248  11.506  1.00  0.270          H  
ATOM   5404 1HD  ARG A 353       5.783 -29.090  13.189  1.00  0.270          H  
ATOM   5405 2HD  ARG A 353       4.908 -29.165  11.638  1.00  0.270          H  
ATOM   5406  HE  ARG A 353       6.267 -31.708  12.294  1.00  0.270          H  
ATOM   5407 1HH1 ARG A 353       3.285 -29.831  12.896  1.00  0.270          H  
ATOM   5408 2HH1 ARG A 353       2.378 -31.264  13.309  1.00  0.270          H  
ATOM   5409 1HH2 ARG A 353       5.141 -33.437  12.800  1.00  0.270          H  
ATOM   5410 2HH2 ARG A 353       3.425 -33.343  13.262  1.00  0.270          H  
ATOM   5411  N   ASP A 354       8.615 -32.257  10.025  1.00  0.150          N  
ATOM   5412  CA  ASP A 354       9.259 -33.362  10.718  1.00  0.200          C  
ATOM   5413  C   ASP A 354      10.669 -33.578  10.194  1.00  0.170          C  
ATOM   5414  O   ASP A 354      11.584 -33.898  10.958  1.00  0.180          O  
ATOM   5415  CB  ASP A 354       8.451 -34.649  10.581  1.00  0.260          C  
ATOM   5416  CG  ASP A 354       7.137 -34.670  11.404  1.00  0.260          C  
ATOM   5417  OD1 ASP A 354       6.913 -33.809  12.248  1.00  0.260          O  
ATOM   5418  OD2 ASP A 354       6.383 -35.586  11.211  1.00  0.260          O  
ATOM   5419  H   ASP A 354       7.800 -32.454   9.444  1.00  0.180          H  
ATOM   5420  HA  ASP A 354       9.318 -33.114  11.774  1.00  0.240          H  
ATOM   5421 1HB  ASP A 354       8.193 -34.787   9.525  1.00  0.310          H  
ATOM   5422 2HB  ASP A 354       9.067 -35.498  10.877  1.00  0.310          H  
ATOM   5423  N   GLY A 355      10.863 -33.374   8.887  1.00  0.160          N  
ATOM   5424  CA  GLY A 355      12.171 -33.483   8.268  1.00  0.180          C  
ATOM   5425  C   GLY A 355      13.134 -32.578   9.022  1.00  0.190          C  
ATOM   5426  O   GLY A 355      14.205 -33.017   9.435  1.00  0.250          O  
ATOM   5427  H   GLY A 355      10.065 -33.194   8.277  1.00  0.190          H  
ATOM   5428 1HA  GLY A 355      12.514 -34.516   8.295  1.00  0.220          H  
ATOM   5429 2HA  GLY A 355      12.101 -33.174   7.225  1.00  0.220          H  
ATOM   5430  N   ILE A 356      12.737 -31.316   9.220  1.00  0.180          N  
ATOM   5431  CA  ILE A 356      13.556 -30.366   9.969  1.00  0.210          C  
ATOM   5432  C   ILE A 356      13.686 -30.745  11.439  1.00  0.180          C  
ATOM   5433  O   ILE A 356      14.784 -30.758  11.981  1.00  0.170          O  
ATOM   5434  CB  ILE A 356      12.945 -28.940   9.930  1.00  0.280          C  
ATOM   5435  CG1 ILE A 356      12.918 -28.381   8.468  1.00  0.280          C  
ATOM   5436  CG2 ILE A 356      13.697 -27.974  10.935  1.00  0.280          C  
ATOM   5437  CD1 ILE A 356      14.265 -28.170   7.797  1.00  0.280          C  
ATOM   5438  H   ILE A 356      11.846 -31.027   8.793  1.00  0.220          H  
ATOM   5439  HA  ILE A 356      14.556 -30.363   9.546  1.00  0.250          H  
ATOM   5440  HB  ILE A 356      11.901 -29.008  10.242  1.00  0.340          H  
ATOM   5441 1HG1 ILE A 356      12.353 -29.081   7.855  1.00  0.340          H  
ATOM   5442 2HG1 ILE A 356      12.385 -27.442   8.474  1.00  0.340          H  
ATOM   5443 1HG2 ILE A 356      13.228 -27.003  10.921  1.00  0.340          H  
ATOM   5444 2HG2 ILE A 356      13.650 -28.355  11.953  1.00  0.340          H  
ATOM   5445 3HG2 ILE A 356      14.738 -27.876  10.649  1.00  0.340          H  
ATOM   5446 1HD1 ILE A 356      14.081 -27.795   6.795  1.00  0.340          H  
ATOM   5447 2HD1 ILE A 356      14.857 -27.446   8.353  1.00  0.340          H  
ATOM   5448 3HD1 ILE A 356      14.810 -29.107   7.729  1.00  0.340          H  
ATOM   5449  N   LEU A 357      12.580 -31.059  12.107  1.00  0.180          N  
ATOM   5450  CA  LEU A 357      12.650 -31.327  13.540  1.00  0.180          C  
ATOM   5451  C   LEU A 357      13.544 -32.510  13.875  1.00  0.200          C  
ATOM   5452  O   LEU A 357      14.290 -32.480  14.857  1.00  0.210          O  
ATOM   5453  CB  LEU A 357      11.247 -31.580  14.097  1.00  0.250          C  
ATOM   5454  CG  LEU A 357      10.268 -30.365  14.135  1.00  0.250          C  
ATOM   5455  CD1 LEU A 357       8.879 -30.880  14.504  1.00  0.250          C  
ATOM   5456  CD2 LEU A 357      10.746 -29.315  15.148  1.00  0.250          C  
ATOM   5457  H   LEU A 357      11.678 -31.058  11.622  1.00  0.220          H  
ATOM   5458  HA  LEU A 357      13.067 -30.457  14.016  1.00  0.220          H  
ATOM   5459 1HB  LEU A 357      10.785 -32.352  13.491  1.00  0.300          H  
ATOM   5460 2HB  LEU A 357      11.345 -31.960  15.112  1.00  0.300          H  
ATOM   5461  HG  LEU A 357      10.211 -29.908  13.153  1.00  0.300          H  
ATOM   5462 1HD1 LEU A 357       8.175 -30.051  14.521  1.00  0.300          H  
ATOM   5463 2HD1 LEU A 357       8.550 -31.616  13.762  1.00  0.300          H  
ATOM   5464 3HD1 LEU A 357       8.910 -31.347  15.486  1.00  0.300          H  
ATOM   5465 1HD2 LEU A 357      10.040 -28.491  15.162  1.00  0.300          H  
ATOM   5466 2HD2 LEU A 357      10.802 -29.762  16.143  1.00  0.300          H  
ATOM   5467 3HD2 LEU A 357      11.711 -28.937  14.869  1.00  0.300          H  
ATOM   5468  N   GLY A 358      13.518 -33.537  13.036  1.00  0.220          N  
ATOM   5469  CA  GLY A 358      14.315 -34.737  13.227  1.00  0.260          C  
ATOM   5470  C   GLY A 358      15.821 -34.486  13.108  1.00  0.240          C  
ATOM   5471  O   GLY A 358      16.627 -35.348  13.462  1.00  0.260          O  
ATOM   5472  H   GLY A 358      12.869 -33.521  12.243  1.00  0.260          H  
ATOM   5473 1HA  GLY A 358      14.090 -35.165  14.203  1.00  0.310          H  
ATOM   5474 2HA  GLY A 358      14.015 -35.473  12.482  1.00  0.310          H  
ATOM   5475  N   MET A 359      16.202 -33.328  12.569  1.00  0.220          N  
ATOM   5476  CA  MET A 359      17.582 -32.939  12.390  1.00  0.200          C  
ATOM   5477  C   MET A 359      18.064 -31.997  13.495  1.00  0.170          C  
ATOM   5478  O   MET A 359      19.178 -31.475  13.399  1.00  0.200          O  
ATOM   5479  CB  MET A 359      17.741 -32.264  11.041  1.00  0.290          C  
ATOM   5480  CG  MET A 359      17.503 -33.104   9.843  1.00  0.290          C  
ATOM   5481  SD  MET A 359      17.691 -32.129   8.325  1.00  0.290          S  
ATOM   5482  CE  MET A 359      16.982 -33.239   7.122  1.00  0.290          C  
ATOM   5483  H   MET A 359      15.496 -32.633  12.313  1.00  0.260          H  
ATOM   5484  HA  MET A 359      18.202 -33.833  12.418  1.00  0.240          H  
ATOM   5485 1HB  MET A 359      17.009 -31.474  10.977  1.00  0.350          H  
ATOM   5486 2HB  MET A 359      18.735 -31.835  10.951  1.00  0.350          H  
ATOM   5487 1HG  MET A 359      18.227 -33.915   9.828  1.00  0.350          H  
ATOM   5488 2HG  MET A 359      16.511 -33.530   9.877  1.00  0.350          H  
ATOM   5489 1HE  MET A 359      17.015 -32.778   6.134  1.00  0.350          H  
ATOM   5490 2HE  MET A 359      17.545 -34.172   7.110  1.00  0.350          H  
ATOM   5491 3HE  MET A 359      15.943 -33.446   7.391  1.00  0.350          H  
ATOM   5492  N   LEU A 360      17.223 -31.725  14.508  1.00  0.150          N  
ATOM   5493  CA  LEU A 360      17.591 -30.782  15.565  1.00  0.160          C  
ATOM   5494  C   LEU A 360      18.103 -31.439  16.835  1.00  0.190          C  
ATOM   5495  O   LEU A 360      17.370 -32.136  17.541  1.00  0.230          O  
ATOM   5496  CB  LEU A 360      16.374 -29.933  15.971  1.00  0.220          C  
ATOM   5497  CG  LEU A 360      15.669 -29.143  14.869  1.00  0.220          C  
ATOM   5498  CD1 LEU A 360      14.515 -28.471  15.429  1.00  0.220          C  
ATOM   5499  CD2 LEU A 360      16.561 -28.145  14.298  1.00  0.220          C  
ATOM   5500  H   LEU A 360      16.299 -32.171  14.545  1.00  0.180          H  
ATOM   5501  HA  LEU A 360      18.383 -30.140  15.196  1.00  0.190          H  
ATOM   5502 1HB  LEU A 360      15.628 -30.598  16.408  1.00  0.260          H  
ATOM   5503 2HB  LEU A 360      16.695 -29.220  16.737  1.00  0.260          H  
ATOM   5504  HG  LEU A 360      15.343 -29.819  14.108  1.00  0.260          H  
ATOM   5505 1HD1 LEU A 360      13.999 -27.913  14.653  1.00  0.260          H  
ATOM   5506 2HD1 LEU A 360      13.842 -29.199  15.877  1.00  0.260          H  
ATOM   5507 3HD1 LEU A 360      14.890 -27.809  16.166  1.00  0.260          H  
ATOM   5508 1HD2 LEU A 360      16.037 -27.590  13.523  1.00  0.260          H  
ATOM   5509 2HD2 LEU A 360      16.899 -27.454  15.068  1.00  0.260          H  
ATOM   5510 3HD2 LEU A 360      17.386 -28.645  13.883  1.00  0.260          H  
ATOM   5511  N   HIS A 361      19.333 -31.116  17.206  1.00  0.150          N  
ATOM   5512  CA  HIS A 361      19.964 -31.641  18.410  1.00  0.170          C  
ATOM   5513  C   HIS A 361      19.106 -31.391  19.646  1.00  0.160          C  
ATOM   5514  O   HIS A 361      18.961 -32.264  20.503  1.00  0.220          O  
ATOM   5515  CB  HIS A 361      21.331 -30.989  18.628  1.00  0.230          C  
ATOM   5516  CG  HIS A 361      22.067 -31.481  19.828  1.00  0.230          C  
ATOM   5517  ND1 HIS A 361      22.661 -32.725  19.885  1.00  0.230          N  
ATOM   5518  CD2 HIS A 361      22.306 -30.892  21.022  1.00  0.230          C  
ATOM   5519  CE1 HIS A 361      23.237 -32.876  21.066  1.00  0.230          C  
ATOM   5520  NE2 HIS A 361      23.037 -31.779  21.772  1.00  0.230          N  
ATOM   5521  H   HIS A 361      19.883 -30.521  16.579  1.00  0.180          H  
ATOM   5522  HA  HIS A 361      20.105 -32.715  18.310  1.00  0.200          H  
ATOM   5523 1HB  HIS A 361      21.952 -31.125  17.741  1.00  0.280          H  
ATOM   5524 2HB  HIS A 361      21.184 -29.929  18.766  1.00  0.280          H  
ATOM   5525  HD1 HIS A 361      22.472 -33.488  19.269  1.00  0.280          H  
ATOM   5526  HD2 HIS A 361      22.034 -29.920  21.431  1.00  0.280          H  
ATOM   5527  HE1 HIS A 361      23.763 -33.798  21.311  1.00  0.280          H  
ATOM   5528  N   LEU A 362      18.529 -30.192  19.742  1.00  0.140          N  
ATOM   5529  CA  LEU A 362      17.745 -29.822  20.908  1.00  0.210          C  
ATOM   5530  C   LEU A 362      16.271 -30.254  20.858  1.00  0.250          C  
ATOM   5531  O   LEU A 362      15.515 -29.988  21.798  1.00  0.300          O  
ATOM   5532  CB  LEU A 362      17.858 -28.307  21.112  1.00  0.270          C  
ATOM   5533  CG  LEU A 362      19.272 -27.755  21.453  1.00  0.270          C  
ATOM   5534  CD1 LEU A 362      19.203 -26.249  21.489  1.00  0.270          C  
ATOM   5535  CD2 LEU A 362      19.751 -28.286  22.815  1.00  0.270          C  
ATOM   5536  H   LEU A 362      18.659 -29.498  18.995  1.00  0.170          H  
ATOM   5537  HA  LEU A 362      18.179 -30.327  21.763  1.00  0.250          H  
ATOM   5538 1HB  LEU A 362      17.538 -27.823  20.187  1.00  0.320          H  
ATOM   5539 2HB  LEU A 362      17.195 -28.006  21.884  1.00  0.320          H  
ATOM   5540  HG  LEU A 362      19.977 -28.051  20.674  1.00  0.320          H  
ATOM   5541 1HD1 LEU A 362      20.189 -25.845  21.712  1.00  0.320          H  
ATOM   5542 2HD1 LEU A 362      18.877 -25.883  20.535  1.00  0.320          H  
ATOM   5543 3HD1 LEU A 362      18.498 -25.934  22.259  1.00  0.320          H  
ATOM   5544 1HD2 LEU A 362      20.736 -27.872  23.033  1.00  0.320          H  
ATOM   5545 2HD2 LEU A 362      19.050 -27.979  23.591  1.00  0.320          H  
ATOM   5546 3HD2 LEU A 362      19.827 -29.367  22.805  1.00  0.320          H  
ATOM   5547  N   GLN A 363      15.862 -30.934  19.778  1.00  0.250          N  
ATOM   5548  CA  GLN A 363      14.505 -31.452  19.548  1.00  0.280          C  
ATOM   5549  C   GLN A 363      13.390 -30.415  19.371  1.00  0.210          C  
ATOM   5550  O   GLN A 363      12.210 -30.769  19.383  1.00  0.240          O  
ATOM   5551  CB  GLN A 363      14.095 -32.391  20.700  1.00  0.380          C  
ATOM   5552  CG  GLN A 363      15.041 -33.561  20.939  1.00  0.380          C  
ATOM   5553  CD  GLN A 363      15.062 -34.526  19.790  1.00  0.380          C  
ATOM   5554  OE1 GLN A 363      14.035 -35.122  19.447  1.00  0.380          O  
ATOM   5555  NE2 GLN A 363      16.221 -34.687  19.176  1.00  0.380          N  
ATOM   5556  H   GLN A 363      16.547 -31.158  19.050  1.00  0.300          H  
ATOM   5557  HA  GLN A 363      14.544 -32.040  18.628  1.00  0.340          H  
ATOM   5558 1HB  GLN A 363      13.987 -31.837  21.626  1.00  0.460          H  
ATOM   5559 2HB  GLN A 363      13.119 -32.816  20.474  1.00  0.460          H  
ATOM   5560 1HG  GLN A 363      16.054 -33.182  21.078  1.00  0.460          H  
ATOM   5561 2HG  GLN A 363      14.721 -34.095  21.830  1.00  0.460          H  
ATOM   5562 1HE2 GLN A 363      16.295 -35.307  18.394  1.00  0.460          H  
ATOM   5563 2HE2 GLN A 363      17.035 -34.174  19.483  1.00  0.460          H  
ATOM   5564  N   ARG A 364      13.740 -29.153  19.178  1.00  0.130          N  
ATOM   5565  CA  ARG A 364      12.753 -28.115  18.922  1.00  0.130          C  
ATOM   5566  C   ARG A 364      13.420 -26.991  18.181  1.00  0.170          C  
ATOM   5567  O   ARG A 364      14.616 -26.753  18.352  1.00  0.300          O  
ATOM   5568  CB  ARG A 364      12.115 -27.582  20.204  1.00  0.180          C  
ATOM   5569  CG  ARG A 364      12.967 -26.631  21.089  1.00  0.180          C  
ATOM   5570  CD  ARG A 364      13.899 -27.348  21.968  1.00  0.180          C  
ATOM   5571  NE  ARG A 364      14.355 -26.496  23.072  1.00  0.180          N  
ATOM   5572  CZ  ARG A 364      15.245 -26.844  24.039  1.00  0.180          C  
ATOM   5573  NH1 ARG A 364      15.787 -28.052  24.071  1.00  0.180          N  
ATOM   5574  NH2 ARG A 364      15.566 -25.956  24.975  1.00  0.180          N  
ATOM   5575  H   ARG A 364      14.720 -28.919  19.199  1.00  0.160          H  
ATOM   5576  HA  ARG A 364      11.965 -28.526  18.290  1.00  0.160          H  
ATOM   5577 1HB  ARG A 364      11.211 -27.035  19.942  1.00  0.220          H  
ATOM   5578 2HB  ARG A 364      11.811 -28.422  20.827  1.00  0.220          H  
ATOM   5579 1HG  ARG A 364      13.535 -25.930  20.484  1.00  0.220          H  
ATOM   5580 2HG  ARG A 364      12.293 -26.066  21.730  1.00  0.220          H  
ATOM   5581 1HD  ARG A 364      13.431 -28.243  22.378  1.00  0.220          H  
ATOM   5582 2HD  ARG A 364      14.764 -27.621  21.377  1.00  0.220          H  
ATOM   5583  HE  ARG A 364      13.977 -25.559  23.106  1.00  0.220          H  
ATOM   5584 1HH1 ARG A 364      15.557 -28.759  23.346  1.00  0.220          H  
ATOM   5585 2HH1 ARG A 364      16.441 -28.292  24.799  1.00  0.220          H  
ATOM   5586 1HH2 ARG A 364      15.151 -25.032  24.960  1.00  0.220          H  
ATOM   5587 2HH2 ARG A 364      16.223 -26.199  25.701  1.00  0.220          H  
ATOM   5588  N   MET A 365      12.672 -26.314  17.332  1.00  0.140          N  
ATOM   5589  CA  MET A 365      13.234 -25.192  16.612  1.00  0.190          C  
ATOM   5590  C   MET A 365      13.264 -24.038  17.603  1.00  0.130          C  
ATOM   5591  O   MET A 365      12.426 -24.025  18.505  1.00  0.220          O  
ATOM   5592  CB  MET A 365      12.408 -24.934  15.353  1.00  0.250          C  
ATOM   5593  CG  MET A 365      10.994 -24.483  15.586  1.00  0.250          C  
ATOM   5594  SD  MET A 365      10.114 -24.204  14.044  1.00  0.250          S  
ATOM   5595  CE  MET A 365       9.869 -25.858  13.366  1.00  0.250          C  
ATOM   5596  H   MET A 365      11.694 -26.546  17.236  1.00  0.170          H  
ATOM   5597  HA  MET A 365      14.249 -25.442  16.317  1.00  0.230          H  
ATOM   5598 1HB  MET A 365      12.876 -24.189  14.728  1.00  0.300          H  
ATOM   5599 2HB  MET A 365      12.379 -25.848  14.777  1.00  0.300          H  
ATOM   5600 1HG  MET A 365      10.448 -25.209  16.176  1.00  0.300          H  
ATOM   5601 2HG  MET A 365      11.017 -23.543  16.142  1.00  0.300          H  
ATOM   5602 1HE  MET A 365       9.338 -25.787  12.434  1.00  0.300          H  
ATOM   5603 2HE  MET A 365      10.827 -26.342  13.187  1.00  0.300          H  
ATOM   5604 3HE  MET A 365       9.284 -26.454  14.064  1.00  0.300          H  
ATOM   5605  N   PRO A 366      14.188 -23.074  17.484  1.00  0.150          N  
ATOM   5606  CA  PRO A 366      14.302 -21.912  18.339  1.00  0.140          C  
ATOM   5607  C   PRO A 366      13.180 -20.977  18.017  1.00  0.140          C  
ATOM   5608  O   PRO A 366      12.685 -21.021  16.889  1.00  0.190          O  
ATOM   5609  CB  PRO A 366      15.646 -21.314  17.932  1.00  0.210          C  
ATOM   5610  CG  PRO A 366      15.803 -21.714  16.489  1.00  0.210          C  
ATOM   5611  CD  PRO A 366      15.166 -23.096  16.381  1.00  0.210          C  
ATOM   5612  HA  PRO A 366      14.281 -22.211  19.399  1.00  0.170          H  
ATOM   5613 1HB  PRO A 366      15.617 -20.221  18.071  1.00  0.250          H  
ATOM   5614 2HB  PRO A 366      16.445 -21.698  18.579  1.00  0.250          H  
ATOM   5615 1HG  PRO A 366      15.301 -20.981  15.840  1.00  0.250          H  
ATOM   5616 2HG  PRO A 366      16.855 -21.690  16.216  1.00  0.250          H  
ATOM   5617 1HD  PRO A 366      14.679 -23.155  15.405  1.00  0.250          H  
ATOM   5618 2HD  PRO A 366      15.904 -23.882  16.527  1.00  0.250          H  
ATOM   5619  N   THR A 367      12.841 -20.108  18.956  1.00  0.130          N  
ATOM   5620  CA  THR A 367      11.891 -19.031  18.702  1.00  0.130          C  
ATOM   5621  C   THR A 367      12.612 -17.803  18.177  1.00  0.110          C  
ATOM   5622  O   THR A 367      13.834 -17.676  18.319  1.00  0.100          O  
ATOM   5623  CB  THR A 367      11.109 -18.642  19.978  1.00  0.180          C  
ATOM   5624  OG1 THR A 367      12.031 -18.168  20.979  1.00  0.180          O  
ATOM   5625  CG2 THR A 367      10.292 -19.789  20.542  1.00  0.180          C  
ATOM   5626  H   THR A 367      13.276 -20.170  19.890  1.00  0.160          H  
ATOM   5627  HA  THR A 367      11.193 -19.342  17.936  1.00  0.160          H  
ATOM   5628  HB  THR A 367      10.427 -17.833  19.725  1.00  0.220          H  
ATOM   5629  HG1 THR A 367      12.541 -18.946  21.323  1.00  0.220          H  
ATOM   5630 1HG2 THR A 367       9.757 -19.454  21.427  1.00  0.220          H  
ATOM   5631 2HG2 THR A 367       9.580 -20.129  19.807  1.00  0.220          H  
ATOM   5632 3HG2 THR A 367      10.957 -20.611  20.809  1.00  0.220          H  
ATOM   5633  N   GLU A 368      11.856 -16.855  17.626  1.00  0.110          N  
ATOM   5634  CA  GLU A 368      12.462 -15.604  17.170  1.00  0.110          C  
ATOM   5635  C   GLU A 368      13.122 -14.890  18.341  1.00  0.120          C  
ATOM   5636  O   GLU A 368      14.169 -14.261  18.178  1.00  0.130          O  
ATOM   5637  CB  GLU A 368      11.440 -14.736  16.439  1.00  0.150          C  
ATOM   5638  CG  GLU A 368      11.025 -15.320  15.060  1.00  0.150          C  
ATOM   5639  CD  GLU A 368      10.044 -14.497  14.343  1.00  0.150          C  
ATOM   5640  OE1 GLU A 368       9.119 -14.060  14.966  1.00  0.150          O  
ATOM   5641  OE2 GLU A 368      10.212 -14.263  13.169  1.00  0.150          O  
ATOM   5642  H   GLU A 368      10.862 -17.057  17.467  1.00  0.130          H  
ATOM   5643  HA  GLU A 368      13.251 -15.831  16.466  1.00  0.130          H  
ATOM   5644 1HB  GLU A 368      10.544 -14.632  17.048  1.00  0.180          H  
ATOM   5645 2HB  GLU A 368      11.850 -13.738  16.279  1.00  0.180          H  
ATOM   5646 1HG  GLU A 368      11.885 -15.489  14.442  1.00  0.180          H  
ATOM   5647 2HG  GLU A 368      10.572 -16.286  15.235  1.00  0.180          H  
ATOM   5648  N   PHE A 369      12.526 -14.995  19.530  1.00  0.130          N  
ATOM   5649  CA  PHE A 369      13.130 -14.416  20.719  1.00  0.140          C  
ATOM   5650  C   PHE A 369      14.504 -15.027  20.954  1.00  0.120          C  
ATOM   5651  O   PHE A 369      15.477 -14.303  21.150  1.00  0.170          O  
ATOM   5652  CB  PHE A 369      12.286 -14.632  21.964  1.00  0.190          C  
ATOM   5653  CG  PHE A 369      13.002 -14.165  23.192  1.00  0.190          C  
ATOM   5654  CD1 PHE A 369      13.048 -12.827  23.511  1.00  0.190          C  
ATOM   5655  CD2 PHE A 369      13.656 -15.068  24.024  1.00  0.190          C  
ATOM   5656  CE1 PHE A 369      13.716 -12.393  24.619  1.00  0.190          C  
ATOM   5657  CE2 PHE A 369      14.328 -14.629  25.134  1.00  0.190          C  
ATOM   5658  CZ  PHE A 369      14.363 -13.287  25.435  1.00  0.190          C  
ATOM   5659  H   PHE A 369      11.651 -15.497  19.597  1.00  0.160          H  
ATOM   5660  HA  PHE A 369      13.251 -13.344  20.563  1.00  0.170          H  
ATOM   5661 1HB  PHE A 369      11.352 -14.078  21.877  1.00  0.230          H  
ATOM   5662 2HB  PHE A 369      12.047 -15.689  22.079  1.00  0.230          H  
ATOM   5663  HD1 PHE A 369      12.546 -12.110  22.872  1.00  0.230          H  
ATOM   5664  HD2 PHE A 369      13.637 -16.143  23.787  1.00  0.230          H  
ATOM   5665  HE1 PHE A 369      13.729 -11.337  24.844  1.00  0.230          H  
ATOM   5666  HE2 PHE A 369      14.837 -15.348  25.776  1.00  0.230          H  
ATOM   5667  HZ  PHE A 369      14.900 -12.937  26.315  1.00  0.230          H  
ATOM   5668  N   ASP A 370      14.579 -16.363  20.941  1.00  0.110          N  
ATOM   5669  CA  ASP A 370      15.832 -17.083  21.196  1.00  0.110          C  
ATOM   5670  C   ASP A 370      16.924 -16.714  20.197  1.00  0.090          C  
ATOM   5671  O   ASP A 370      18.095 -16.570  20.573  1.00  0.090          O  
ATOM   5672  CB  ASP A 370      15.594 -18.579  21.051  1.00  0.150          C  
ATOM   5673  CG  ASP A 370      14.752 -19.180  22.125  1.00  0.150          C  
ATOM   5674  OD1 ASP A 370      14.842 -18.807  23.274  1.00  0.150          O  
ATOM   5675  OD2 ASP A 370      13.910 -19.986  21.736  1.00  0.150          O  
ATOM   5676  H   ASP A 370      13.714 -16.888  20.807  1.00  0.130          H  
ATOM   5677  HA  ASP A 370      16.172 -16.845  22.204  1.00  0.130          H  
ATOM   5678 1HB  ASP A 370      15.131 -18.772  20.095  1.00  0.180          H  
ATOM   5679 2HB  ASP A 370      16.555 -19.091  21.044  1.00  0.180          H  
ATOM   5680  N   VAL A 371      16.551 -16.554  18.924  1.00  0.070          N  
ATOM   5681  CA  VAL A 371      17.537 -16.195  17.917  1.00  0.060          C  
ATOM   5682  C   VAL A 371      18.023 -14.782  18.185  1.00  0.070          C  
ATOM   5683  O   VAL A 371      19.229 -14.510  18.123  1.00  0.070          O  
ATOM   5684  CB  VAL A 371      16.983 -16.327  16.483  1.00  0.090          C  
ATOM   5685  CG1 VAL A 371      18.007 -15.774  15.459  1.00  0.090          C  
ATOM   5686  CG2 VAL A 371      16.701 -17.795  16.197  1.00  0.090          C  
ATOM   5687  H   VAL A 371      15.571 -16.733  18.677  1.00  0.080          H  
ATOM   5688  HA  VAL A 371      18.383 -16.874  18.008  1.00  0.070          H  
ATOM   5689  HB  VAL A 371      16.058 -15.748  16.391  1.00  0.110          H  
ATOM   5690 1HG1 VAL A 371      17.613 -15.886  14.464  1.00  0.110          H  
ATOM   5691 2HG1 VAL A 371      18.208 -14.718  15.645  1.00  0.110          H  
ATOM   5692 3HG1 VAL A 371      18.937 -16.335  15.538  1.00  0.110          H  
ATOM   5693 1HG2 VAL A 371      16.312 -17.897  15.199  1.00  0.110          H  
ATOM   5694 2HG2 VAL A 371      17.622 -18.376  16.286  1.00  0.110          H  
ATOM   5695 3HG2 VAL A 371      15.970 -18.169  16.908  1.00  0.110          H  
ATOM   5696  N   ALA A 372      17.093 -13.861  18.438  1.00  0.070          N  
ATOM   5697  CA  ALA A 372      17.466 -12.495  18.737  1.00  0.080          C  
ATOM   5698  C   ALA A 372      18.312 -12.411  20.006  1.00  0.090          C  
ATOM   5699  O   ALA A 372      19.241 -11.606  20.067  1.00  0.090          O  
ATOM   5700  CB  ALA A 372      16.243 -11.646  18.889  1.00  0.110          C  
ATOM   5701  H   ALA A 372      16.099 -14.113  18.439  1.00  0.080          H  
ATOM   5702  HA  ALA A 372      18.055 -12.117  17.906  1.00  0.100          H  
ATOM   5703 1HB  ALA A 372      16.537 -10.634  19.090  1.00  0.130          H  
ATOM   5704 2HB  ALA A 372      15.668 -11.693  17.966  1.00  0.130          H  
ATOM   5705 3HB  ALA A 372      15.647 -12.027  19.717  1.00  0.130          H  
ATOM   5706  N   LEU A 373      18.018 -13.240  21.017  1.00  0.100          N  
ATOM   5707  CA  LEU A 373      18.791 -13.192  22.248  1.00  0.130          C  
ATOM   5708  C   LEU A 373      20.202 -13.673  21.960  1.00  0.110          C  
ATOM   5709  O   LEU A 373      21.175 -13.045  22.394  1.00  0.130          O  
ATOM   5710  CB  LEU A 373      18.135 -14.029  23.365  1.00  0.170          C  
ATOM   5711  CG  LEU A 373      18.817 -13.978  24.811  1.00  0.170          C  
ATOM   5712  CD1 LEU A 373      18.780 -12.523  25.373  1.00  0.170          C  
ATOM   5713  CD2 LEU A 373      18.091 -14.916  25.757  1.00  0.170          C  
ATOM   5714  H   LEU A 373      17.209 -13.858  20.948  1.00  0.120          H  
ATOM   5715  HA  LEU A 373      18.850 -12.176  22.566  1.00  0.160          H  
ATOM   5716 1HB  LEU A 373      17.098 -13.700  23.468  1.00  0.200          H  
ATOM   5717 2HB  LEU A 373      18.118 -15.072  23.040  1.00  0.200          H  
ATOM   5718  HG  LEU A 373      19.855 -14.292  24.732  1.00  0.200          H  
ATOM   5719 1HD1 LEU A 373      19.233 -12.495  26.357  1.00  0.200          H  
ATOM   5720 2HD1 LEU A 373      19.324 -11.847  24.720  1.00  0.200          H  
ATOM   5721 3HD1 LEU A 373      17.744 -12.196  25.453  1.00  0.200          H  
ATOM   5722 1HD2 LEU A 373      18.569 -14.885  26.732  1.00  0.200          H  
ATOM   5723 2HD2 LEU A 373      17.066 -14.608  25.854  1.00  0.200          H  
ATOM   5724 3HD2 LEU A 373      18.130 -15.934  25.367  1.00  0.200          H  
ATOM   5725  N   ALA A 374      20.335 -14.761  21.191  1.00  0.090          N  
ATOM   5726  CA  ALA A 374      21.656 -15.251  20.856  1.00  0.110          C  
ATOM   5727  C   ALA A 374      22.419 -14.176  20.109  1.00  0.100          C  
ATOM   5728  O   ALA A 374      23.593 -13.939  20.401  1.00  0.120          O  
ATOM   5729  CB  ALA A 374      21.558 -16.508  20.012  1.00  0.150          C  
ATOM   5730  H   ALA A 374      19.507 -15.273  20.868  1.00  0.110          H  
ATOM   5731  HA  ALA A 374      22.187 -15.473  21.780  1.00  0.130          H  
ATOM   5732 1HB  ALA A 374      22.548 -16.868  19.784  1.00  0.180          H  
ATOM   5733 2HB  ALA A 374      21.011 -17.270  20.565  1.00  0.180          H  
ATOM   5734 3HB  ALA A 374      21.026 -16.282  19.087  1.00  0.180          H  
ATOM   5735  N   THR A 375      21.711 -13.464  19.225  1.00  0.080          N  
ATOM   5736  CA  THR A 375      22.283 -12.412  18.419  1.00  0.090          C  
ATOM   5737  C   THR A 375      22.783 -11.256  19.267  1.00  0.080          C  
ATOM   5738  O   THR A 375      23.923 -10.821  19.093  1.00  0.070          O  
ATOM   5739  CB  THR A 375      21.259 -11.895  17.400  1.00  0.120          C  
ATOM   5740  OG1 THR A 375      20.860 -12.975  16.552  1.00  0.120          O  
ATOM   5741  CG2 THR A 375      21.905 -10.835  16.561  1.00  0.120          C  
ATOM   5742  H   THR A 375      20.739 -13.725  19.056  1.00  0.100          H  
ATOM   5743  HA  THR A 375      23.122 -12.815  17.872  1.00  0.110          H  
ATOM   5744  HB  THR A 375      20.397 -11.488  17.895  1.00  0.150          H  
ATOM   5745  HG1 THR A 375      20.332 -13.615  17.078  1.00  0.150          H  
ATOM   5746 1HG2 THR A 375      21.208 -10.486  15.818  1.00  0.150          H  
ATOM   5747 2HG2 THR A 375      22.218  -9.997  17.173  1.00  0.150          H  
ATOM   5748 3HG2 THR A 375      22.768 -11.275  16.078  1.00  0.150          H  
ATOM   5749  N   VAL A 376      21.981 -10.765  20.225  1.00  0.080          N  
ATOM   5750  CA  VAL A 376      22.482  -9.630  20.996  1.00  0.070          C  
ATOM   5751  C   VAL A 376      23.691 -10.035  21.823  1.00  0.060          C  
ATOM   5752  O   VAL A 376      24.561  -9.203  22.085  1.00  0.090          O  
ATOM   5753  CB  VAL A 376      21.412  -8.923  21.860  1.00  0.100          C  
ATOM   5754  CG1 VAL A 376      20.311  -8.406  20.922  1.00  0.100          C  
ATOM   5755  CG2 VAL A 376      20.865  -9.829  22.953  1.00  0.100          C  
ATOM   5756  H   VAL A 376      21.037 -11.148  20.337  1.00  0.100          H  
ATOM   5757  HA  VAL A 376      22.817  -8.881  20.291  1.00  0.080          H  
ATOM   5758  HB  VAL A 376      21.870  -8.051  22.325  1.00  0.120          H  
ATOM   5759 1HG1 VAL A 376      19.581  -7.848  21.485  1.00  0.120          H  
ATOM   5760 2HG1 VAL A 376      20.762  -7.762  20.183  1.00  0.120          H  
ATOM   5761 3HG1 VAL A 376      19.825  -9.232  20.419  1.00  0.120          H  
ATOM   5762 1HG2 VAL A 376      20.129  -9.295  23.539  1.00  0.120          H  
ATOM   5763 2HG2 VAL A 376      20.413 -10.669  22.490  1.00  0.120          H  
ATOM   5764 3HG2 VAL A 376      21.662 -10.163  23.615  1.00  0.120          H  
ATOM   5765  N   PHE A 377      23.766 -11.294  22.260  1.00  0.050          N  
ATOM   5766  CA  PHE A 377      24.975 -11.705  22.949  1.00  0.120          C  
ATOM   5767  C   PHE A 377      26.156 -11.838  21.983  1.00  0.070          C  
ATOM   5768  O   PHE A 377      27.259 -11.389  22.289  1.00  0.060          O  
ATOM   5769  CB  PHE A 377      24.780 -12.997  23.721  1.00  0.140          C  
ATOM   5770  CG  PHE A 377      24.103 -12.785  25.018  1.00  0.140          C  
ATOM   5771  CD1 PHE A 377      22.814 -13.214  25.249  1.00  0.140          C  
ATOM   5772  CD2 PHE A 377      24.781 -12.129  26.032  1.00  0.140          C  
ATOM   5773  CE1 PHE A 377      22.233 -12.997  26.466  1.00  0.140          C  
ATOM   5774  CE2 PHE A 377      24.193 -11.912  27.235  1.00  0.140          C  
ATOM   5775  CZ  PHE A 377      22.928 -12.347  27.449  1.00  0.140          C  
ATOM   5776  H   PHE A 377      22.977 -11.938  22.120  1.00  0.060          H  
ATOM   5777  HA  PHE A 377      25.226 -10.928  23.668  1.00  0.140          H  
ATOM   5778 1HB  PHE A 377      24.174 -13.682  23.121  1.00  0.170          H  
ATOM   5779 2HB  PHE A 377      25.741 -13.472  23.902  1.00  0.170          H  
ATOM   5780  HD1 PHE A 377      22.266 -13.733  24.462  1.00  0.170          H  
ATOM   5781  HD2 PHE A 377      25.803 -11.784  25.858  1.00  0.170          H  
ATOM   5782  HE1 PHE A 377      21.230 -13.346  26.659  1.00  0.170          H  
ATOM   5783  HE2 PHE A 377      24.737 -11.397  28.027  1.00  0.170          H  
ATOM   5784  HZ  PHE A 377      22.474 -12.182  28.409  1.00  0.170          H  
ATOM   5785  N   TYR A 378      25.932 -12.388  20.785  1.00  0.070          N  
ATOM   5786  CA  TYR A 378      27.000 -12.562  19.793  1.00  0.080          C  
ATOM   5787  C   TYR A 378      27.615 -11.213  19.434  1.00  0.070          C  
ATOM   5788  O   TYR A 378      28.831 -11.078  19.289  1.00  0.080          O  
ATOM   5789  CB  TYR A 378      26.459 -13.167  18.486  1.00  0.110          C  
ATOM   5790  CG  TYR A 378      25.972 -14.619  18.506  1.00  0.110          C  
ATOM   5791  CD1 TYR A 378      24.974 -14.973  17.623  1.00  0.110          C  
ATOM   5792  CD2 TYR A 378      26.493 -15.579  19.359  1.00  0.110          C  
ATOM   5793  CE1 TYR A 378      24.491 -16.248  17.578  1.00  0.110          C  
ATOM   5794  CE2 TYR A 378      26.007 -16.874  19.309  1.00  0.110          C  
ATOM   5795  CZ  TYR A 378      25.011 -17.205  18.420  1.00  0.110          C  
ATOM   5796  OH  TYR A 378      24.537 -18.498  18.355  1.00  0.110          O  
ATOM   5797  H   TYR A 378      25.007 -12.769  20.575  1.00  0.080          H  
ATOM   5798  HA  TYR A 378      27.784 -13.186  20.215  1.00  0.100          H  
ATOM   5799 1HB  TYR A 378      25.631 -12.553  18.142  1.00  0.130          H  
ATOM   5800 2HB  TYR A 378      27.229 -13.092  17.729  1.00  0.130          H  
ATOM   5801  HD1 TYR A 378      24.572 -14.227  16.954  1.00  0.130          H  
ATOM   5802  HD2 TYR A 378      27.281 -15.334  20.062  1.00  0.130          H  
ATOM   5803  HE1 TYR A 378      23.708 -16.504  16.873  1.00  0.130          H  
ATOM   5804  HE2 TYR A 378      26.417 -17.634  19.971  1.00  0.130          H  
ATOM   5805  HH  TYR A 378      23.796 -18.539  17.750  1.00  0.130          H  
ATOM   5806  N   LEU A 379      26.767 -10.201  19.316  1.00  0.060          N  
ATOM   5807  CA  LEU A 379      27.164  -8.850  18.959  1.00  0.060          C  
ATOM   5808  C   LEU A 379      28.101  -8.202  19.980  1.00  0.060          C  
ATOM   5809  O   LEU A 379      28.755  -7.203  19.680  1.00  0.080          O  
ATOM   5810  CB  LEU A 379      25.909  -7.982  18.758  1.00  0.080          C  
ATOM   5811  CG  LEU A 379      25.003  -8.269  17.499  1.00  0.080          C  
ATOM   5812  CD1 LEU A 379      23.755  -7.411  17.602  1.00  0.080          C  
ATOM   5813  CD2 LEU A 379      25.736  -7.962  16.209  1.00  0.080          C  
ATOM   5814  H   LEU A 379      25.770 -10.403  19.439  1.00  0.070          H  
ATOM   5815  HA  LEU A 379      27.707  -8.903  18.022  1.00  0.070          H  
ATOM   5816 1HB  LEU A 379      25.274  -8.145  19.628  1.00  0.100          H  
ATOM   5817 2HB  LEU A 379      26.179  -6.958  18.757  1.00  0.100          H  
ATOM   5818  HG  LEU A 379      24.712  -9.302  17.484  1.00  0.100          H  
ATOM   5819 1HD1 LEU A 379      23.112  -7.609  16.747  1.00  0.100          H  
ATOM   5820 2HD1 LEU A 379      23.225  -7.649  18.503  1.00  0.100          H  
ATOM   5821 3HD1 LEU A 379      24.039  -6.360  17.615  1.00  0.100          H  
ATOM   5822 1HD2 LEU A 379      25.072  -8.152  15.381  1.00  0.100          H  
ATOM   5823 2HD2 LEU A 379      26.024  -6.939  16.195  1.00  0.100          H  
ATOM   5824 3HD2 LEU A 379      26.617  -8.584  16.107  1.00  0.100          H  
ATOM   5825  N   ALA A 380      28.100  -8.686  21.221  1.00  0.060          N  
ATOM   5826  CA  ALA A 380      28.941  -8.121  22.258  1.00  0.070          C  
ATOM   5827  C   ALA A 380      30.320  -8.798  22.272  1.00  0.080          C  
ATOM   5828  O   ALA A 380      31.223  -8.405  23.027  1.00  0.090          O  
ATOM   5829  CB  ALA A 380      28.254  -8.272  23.600  1.00  0.090          C  
ATOM   5830  H   ALA A 380      27.583  -9.541  21.446  1.00  0.070          H  
ATOM   5831  HA  ALA A 380      29.084  -7.061  22.049  1.00  0.080          H  
ATOM   5832 1HB  ALA A 380      28.867  -7.828  24.381  1.00  0.110          H  
ATOM   5833 2HB  ALA A 380      27.289  -7.769  23.569  1.00  0.110          H  
ATOM   5834 3HB  ALA A 380      28.106  -9.333  23.804  1.00  0.110          H  
ATOM   5835  N   ASP A 381      30.505  -9.838  21.452  1.00  0.080          N  
ATOM   5836  CA  ASP A 381      31.753 -10.573  21.494  1.00  0.100          C  
ATOM   5837  C   ASP A 381      32.814  -9.942  20.608  1.00  0.120          C  
ATOM   5838  O   ASP A 381      32.975 -10.264  19.423  1.00  0.120          O  
ATOM   5839  CB  ASP A 381      31.549 -12.035  21.114  1.00  0.130          C  
ATOM   5840  CG  ASP A 381      32.820 -12.875  21.309  1.00  0.130          C  
ATOM   5841  OD1 ASP A 381      33.910 -12.302  21.453  1.00  0.130          O  
ATOM   5842  OD2 ASP A 381      32.701 -14.085  21.328  1.00  0.130          O  
ATOM   5843  H   ASP A 381      29.783 -10.140  20.795  1.00  0.100          H  
ATOM   5844  HA  ASP A 381      32.120 -10.555  22.520  1.00  0.120          H  
ATOM   5845 1HB  ASP A 381      30.738 -12.456  21.713  1.00  0.160          H  
ATOM   5846 2HB  ASP A 381      31.242 -12.095  20.065  1.00  0.160          H  
ATOM   5847  N   ARG A 382      33.578  -9.065  21.230  1.00  0.130          N  
ATOM   5848  CA  ARG A 382      34.614  -8.277  20.576  1.00  0.150          C  
ATOM   5849  C   ARG A 382      35.731  -9.092  19.930  1.00  0.180          C  
ATOM   5850  O   ARG A 382      36.535  -8.524  19.193  1.00  0.200          O  
ATOM   5851  CB  ARG A 382      35.256  -7.308  21.556  1.00  0.200          C  
ATOM   5852  CG  ARG A 382      36.093  -7.958  22.651  1.00  0.200          C  
ATOM   5853  CD  ARG A 382      36.603  -6.964  23.614  1.00  0.200          C  
ATOM   5854  NE  ARG A 382      37.435  -7.584  24.640  1.00  0.200          N  
ATOM   5855  CZ  ARG A 382      36.991  -8.142  25.794  1.00  0.200          C  
ATOM   5856  NH1 ARG A 382      35.703  -8.155  26.092  1.00  0.200          N  
ATOM   5857  NH2 ARG A 382      37.863  -8.677  26.634  1.00  0.200          N  
ATOM   5858  H   ARG A 382      33.331  -8.881  22.205  1.00  0.160          H  
ATOM   5859  HA  ARG A 382      34.140  -7.695  19.795  1.00  0.180          H  
ATOM   5860 1HB  ARG A 382      35.898  -6.617  21.012  1.00  0.240          H  
ATOM   5861 2HB  ARG A 382      34.476  -6.719  22.039  1.00  0.240          H  
ATOM   5862 1HG  ARG A 382      35.500  -8.701  23.180  1.00  0.240          H  
ATOM   5863 2HG  ARG A 382      36.959  -8.442  22.205  1.00  0.240          H  
ATOM   5864 1HD  ARG A 382      37.216  -6.241  23.076  1.00  0.240          H  
ATOM   5865 2HD  ARG A 382      35.776  -6.444  24.093  1.00  0.240          H  
ATOM   5866  HE  ARG A 382      38.433  -7.614  24.460  1.00  0.240          H  
ATOM   5867 1HH1 ARG A 382      35.027  -7.751  25.460  1.00  0.240          H  
ATOM   5868 2HH1 ARG A 382      35.389  -8.572  26.959  1.00  0.240          H  
ATOM   5869 1HH2 ARG A 382      38.850  -8.669  26.411  1.00  0.240          H  
ATOM   5870 2HH2 ARG A 382      37.547  -9.095  27.497  1.00  0.240          H  
ATOM   5871  N   ASN A 383      35.853 -10.382  20.270  1.00  0.190          N  
ATOM   5872  CA  ASN A 383      36.942 -11.187  19.733  1.00  0.220          C  
ATOM   5873  C   ASN A 383      36.572 -12.055  18.522  1.00  0.210          C  
ATOM   5874  O   ASN A 383      37.387 -12.872  18.079  1.00  0.240          O  
ATOM   5875  CB  ASN A 383      37.507 -12.065  20.830  1.00  0.300          C  
ATOM   5876  CG  ASN A 383      38.207 -11.281  21.921  1.00  0.300          C  
ATOM   5877  OD1 ASN A 383      38.849 -10.245  21.694  1.00  0.300          O  
ATOM   5878  ND2 ASN A 383      38.103 -11.779  23.127  1.00  0.300          N  
ATOM   5879  H   ASN A 383      35.135 -10.841  20.858  1.00  0.230          H  
ATOM   5880  HA  ASN A 383      37.727 -10.508  19.401  1.00  0.260          H  
ATOM   5881 1HB  ASN A 383      36.688 -12.636  21.278  1.00  0.360          H  
ATOM   5882 2HB  ASN A 383      38.208 -12.780  20.404  1.00  0.360          H  
ATOM   5883 1HD2 ASN A 383      38.550 -11.326  23.896  1.00  0.360          H  
ATOM   5884 2HD2 ASN A 383      37.581 -12.620  23.278  1.00  0.360          H  
ATOM   5885  N   VAL A 384      35.368 -11.891  17.969  1.00  0.170          N  
ATOM   5886  CA  VAL A 384      34.968 -12.728  16.839  1.00  0.160          C  
ATOM   5887  C   VAL A 384      34.645 -11.970  15.557  1.00  0.120          C  
ATOM   5888  O   VAL A 384      33.800 -11.076  15.543  1.00  0.100          O  
ATOM   5889  CB  VAL A 384      33.746 -13.592  17.240  1.00  0.230          C  
ATOM   5890  CG1 VAL A 384      33.258 -14.456  16.049  1.00  0.230          C  
ATOM   5891  CG2 VAL A 384      34.139 -14.487  18.397  1.00  0.230          C  
ATOM   5892  H   VAL A 384      34.711 -11.208  18.371  1.00  0.200          H  
ATOM   5893  HA  VAL A 384      35.790 -13.407  16.617  1.00  0.190          H  
ATOM   5894  HB  VAL A 384      32.925 -12.937  17.548  1.00  0.270          H  
ATOM   5895 1HG1 VAL A 384      32.413 -15.061  16.356  1.00  0.270          H  
ATOM   5896 2HG1 VAL A 384      32.957 -13.835  15.221  1.00  0.270          H  
ATOM   5897 3HG1 VAL A 384      34.061 -15.116  15.726  1.00  0.270          H  
ATOM   5898 1HG2 VAL A 384      33.285 -15.088  18.703  1.00  0.270          H  
ATOM   5899 2HG2 VAL A 384      34.955 -15.141  18.089  1.00  0.270          H  
ATOM   5900 3HG2 VAL A 384      34.464 -13.885  19.241  1.00  0.270          H  
ATOM   5901  N   THR A 385      35.291 -12.394  14.466  1.00  0.140          N  
ATOM   5902  CA  THR A 385      35.080 -11.844  13.120  1.00  0.150          C  
ATOM   5903  C   THR A 385      35.341 -12.946  12.096  1.00  0.100          C  
ATOM   5904  O   THR A 385      36.187 -13.815  12.321  1.00  0.110          O  
ATOM   5905  CB  THR A 385      35.995 -10.633  12.834  1.00  0.210          C  
ATOM   5906  OG1 THR A 385      35.657 -10.046  11.552  1.00  0.210          O  
ATOM   5907  CG2 THR A 385      37.447 -11.045  12.822  1.00  0.210          C  
ATOM   5908  H   THR A 385      35.962 -13.141  14.587  1.00  0.170          H  
ATOM   5909  HA  THR A 385      34.050 -11.514  13.019  1.00  0.180          H  
ATOM   5910  HB  THR A 385      35.837  -9.904  13.597  1.00  0.250          H  
ATOM   5911  HG1 THR A 385      36.244  -9.287  11.406  1.00  0.250          H  
ATOM   5912 1HG2 THR A 385      38.061 -10.165  12.637  1.00  0.250          H  
ATOM   5913 2HG2 THR A 385      37.708 -11.471  13.791  1.00  0.250          H  
ATOM   5914 3HG2 THR A 385      37.633 -11.776  12.042  1.00  0.250          H  
ATOM   5915  N   GLY A 386      34.640 -12.897  10.963  1.00  0.090          N  
ATOM   5916  CA  GLY A 386      34.828 -13.850   9.880  1.00  0.100          C  
ATOM   5917  C   GLY A 386      34.151 -15.206  10.139  1.00  0.120          C  
ATOM   5918  O   GLY A 386      34.535 -16.213   9.533  1.00  0.250          O  
ATOM   5919  H   GLY A 386      33.948 -12.158  10.843  1.00  0.110          H  
ATOM   5920 1HA  GLY A 386      34.447 -13.418   8.956  1.00  0.120          H  
ATOM   5921 2HA  GLY A 386      35.894 -14.004   9.729  1.00  0.120          H  
ATOM   5922  N   GLU A 387      33.163 -15.260  11.048  1.00  0.080          N  
ATOM   5923  CA  GLU A 387      32.520 -16.523  11.387  1.00  0.080          C  
ATOM   5924  C   GLU A 387      31.004 -16.485  11.251  1.00  0.080          C  
ATOM   5925  O   GLU A 387      30.379 -15.420  11.295  1.00  0.090          O  
ATOM   5926  CB  GLU A 387      32.875 -16.932  12.824  1.00  0.110          C  
ATOM   5927  CG  GLU A 387      34.372 -17.185  13.082  1.00  0.110          C  
ATOM   5928  CD  GLU A 387      34.658 -17.664  14.494  1.00  0.110          C  
ATOM   5929  OE1 GLU A 387      33.723 -17.793  15.243  1.00  0.110          O  
ATOM   5930  OE2 GLU A 387      35.801 -17.899  14.817  1.00  0.110          O  
ATOM   5931  H   GLU A 387      32.830 -14.426  11.541  1.00  0.100          H  
ATOM   5932  HA  GLU A 387      32.893 -17.290  10.712  1.00  0.100          H  
ATOM   5933 1HB  GLU A 387      32.552 -16.143  13.507  1.00  0.130          H  
ATOM   5934 2HB  GLU A 387      32.326 -17.835  13.092  1.00  0.130          H  
ATOM   5935 1HG  GLU A 387      34.735 -17.924  12.369  1.00  0.130          H  
ATOM   5936 2HG  GLU A 387      34.916 -16.256  12.906  1.00  0.130          H  
ATOM   5937  N   THR A 388      30.417 -17.663  11.077  1.00  0.080          N  
ATOM   5938  CA  THR A 388      28.972 -17.776  11.042  1.00  0.080          C  
ATOM   5939  C   THR A 388      28.502 -18.537  12.270  1.00  0.080          C  
ATOM   5940  O   THR A 388      29.025 -19.604  12.604  1.00  0.100          O  
ATOM   5941  CB  THR A 388      28.470 -18.442   9.746  1.00  0.110          C  
ATOM   5942  OG1 THR A 388      28.872 -17.642   8.629  1.00  0.110          O  
ATOM   5943  CG2 THR A 388      26.938 -18.538   9.745  1.00  0.110          C  
ATOM   5944  H   THR A 388      30.981 -18.499  11.019  1.00  0.100          H  
ATOM   5945  HA  THR A 388      28.552 -16.782  11.079  1.00  0.100          H  
ATOM   5946  HB  THR A 388      28.894 -19.440   9.653  1.00  0.130          H  
ATOM   5947  HG1 THR A 388      29.831 -17.660   8.560  1.00  0.130          H  
ATOM   5948 1HG2 THR A 388      26.615 -18.997   8.814  1.00  0.130          H  
ATOM   5949 2HG2 THR A 388      26.596 -19.148  10.578  1.00  0.130          H  
ATOM   5950 3HG2 THR A 388      26.504 -17.545   9.829  1.00  0.130          H  
ATOM   5951  N   PHE A 389      27.524 -17.970  12.946  1.00  0.080          N  
ATOM   5952  CA  PHE A 389      26.948 -18.552  14.135  1.00  0.090          C  
ATOM   5953  C   PHE A 389      25.710 -19.311  13.691  1.00  0.080          C  
ATOM   5954  O   PHE A 389      25.046 -18.907  12.735  1.00  0.080          O  
ATOM   5955  CB  PHE A 389      26.528 -17.480  15.108  1.00  0.120          C  
ATOM   5956  CG  PHE A 389      27.611 -16.580  15.672  1.00  0.120          C  
ATOM   5957  CD1 PHE A 389      27.815 -15.316  15.116  1.00  0.120          C  
ATOM   5958  CD2 PHE A 389      28.398 -16.957  16.749  1.00  0.120          C  
ATOM   5959  CE1 PHE A 389      28.765 -14.463  15.623  1.00  0.120          C  
ATOM   5960  CE2 PHE A 389      29.357 -16.090  17.259  1.00  0.120          C  
ATOM   5961  CZ  PHE A 389      29.533 -14.844  16.694  1.00  0.120          C  
ATOM   5962  H   PHE A 389      27.175 -17.082  12.597  1.00  0.100          H  
ATOM   5963  HA  PHE A 389      27.659 -19.239  14.595  1.00  0.110          H  
ATOM   5964 1HB  PHE A 389      25.828 -16.876  14.621  1.00  0.150          H  
ATOM   5965 2HB  PHE A 389      26.031 -17.957  15.931  1.00  0.150          H  
ATOM   5966  HD1 PHE A 389      27.201 -15.005  14.268  1.00  0.150          H  
ATOM   5967  HD2 PHE A 389      28.254 -17.937  17.204  1.00  0.150          H  
ATOM   5968  HE1 PHE A 389      28.906 -13.481  15.181  1.00  0.150          H  
ATOM   5969  HE2 PHE A 389      29.971 -16.390  18.110  1.00  0.150          H  
ATOM   5970  HZ  PHE A 389      30.282 -14.161  17.097  1.00  0.150          H  
ATOM   5971  N   HIS A 390      25.350 -20.364  14.403  1.00  0.070          N  
ATOM   5972  CA  HIS A 390      24.197 -21.166  14.003  1.00  0.070          C  
ATOM   5973  C   HIS A 390      23.146 -21.435  15.068  1.00  0.080          C  
ATOM   5974  O   HIS A 390      22.951 -22.589  15.464  1.00  0.090          O  
ATOM   5975  CB  HIS A 390      24.664 -22.496  13.415  1.00  0.100          C  
ATOM   5976  CG  HIS A 390      25.370 -22.360  12.111  1.00  0.100          C  
ATOM   5977  ND1 HIS A 390      24.684 -22.264  10.915  1.00  0.100          N  
ATOM   5978  CD2 HIS A 390      26.688 -22.279  11.799  1.00  0.100          C  
ATOM   5979  CE1 HIS A 390      25.557 -22.159   9.922  1.00  0.100          C  
ATOM   5980  NE2 HIS A 390      26.777 -22.159  10.436  1.00  0.100          N  
ATOM   5981  H   HIS A 390      25.904 -20.632  15.208  1.00  0.080          H  
ATOM   5982  HA  HIS A 390      23.690 -20.662  13.185  1.00  0.080          H  
ATOM   5983 1HB  HIS A 390      25.333 -22.993  14.117  1.00  0.120          H  
ATOM   5984 2HB  HIS A 390      23.804 -23.149  13.260  1.00  0.120          H  
ATOM   5985  HD1 HIS A 390      23.676 -22.039  10.839  1.00  0.120          H  
ATOM   5986  HD2 HIS A 390      27.596 -22.295  12.404  1.00  0.120          H  
ATOM   5987  HE1 HIS A 390      25.217 -22.081   8.884  1.00  0.120          H  
ATOM   5988  N   PRO A 391      22.413 -20.414  15.544  1.00  0.080          N  
ATOM   5989  CA  PRO A 391      21.392 -20.529  16.564  1.00  0.080          C  
ATOM   5990  C   PRO A 391      20.158 -21.144  15.919  1.00  0.090          C  
ATOM   5991  O   PRO A 391      19.143 -20.474  15.749  1.00  0.090          O  
ATOM   5992  CB  PRO A 391      21.155 -19.069  16.967  1.00  0.120          C  
ATOM   5993  CG  PRO A 391      21.420 -18.290  15.684  1.00  0.120          C  
ATOM   5994  CD  PRO A 391      22.566 -19.036  15.005  1.00  0.120          C  
ATOM   5995  HA  PRO A 391      21.761 -21.140  17.402  1.00  0.100          H  
ATOM   5996 1HB  PRO A 391      20.123 -18.941  17.330  1.00  0.140          H  
ATOM   5997 2HB  PRO A 391      21.811 -18.791  17.797  1.00  0.140          H  
ATOM   5998 1HG  PRO A 391      20.514 -18.270  15.065  1.00  0.140          H  
ATOM   5999 2HG  PRO A 391      21.660 -17.240  15.910  1.00  0.140          H  
ATOM   6000 1HD  PRO A 391      22.420 -19.007  13.914  1.00  0.140          H  
ATOM   6001 2HD  PRO A 391      23.514 -18.595  15.312  1.00  0.140          H  
ATOM   6002  N   SER A 392      20.259 -22.424  15.543  1.00  0.090          N  
ATOM   6003  CA  SER A 392      19.179 -23.062  14.800  1.00  0.100          C  
ATOM   6004  C   SER A 392      18.657 -24.303  15.470  1.00  0.100          C  
ATOM   6005  O   SER A 392      18.147 -25.200  14.810  1.00  0.100          O  
ATOM   6006  CB  SER A 392      19.759 -23.599  13.498  1.00  0.140          C  
ATOM   6007  OG  SER A 392      20.773 -24.563  13.758  1.00  0.140          O  
ATOM   6008  H   SER A 392      21.143 -22.910  15.707  1.00  0.110          H  
ATOM   6009  HA  SER A 392      18.372 -22.350  14.638  1.00  0.120          H  
ATOM   6010 1HB  SER A 392      18.977 -24.049  12.892  1.00  0.160          H  
ATOM   6011 2HB  SER A 392      20.196 -22.806  12.932  1.00  0.160          H  
ATOM   6012  HG  SER A 392      21.218 -24.706  12.909  1.00  0.160          H  
ATOM   6013  N   GLY A 393      18.709 -24.352  16.793  1.00  0.170          N  
ATOM   6014  CA  GLY A 393      18.192 -25.518  17.514  1.00  0.210          C  
ATOM   6015  C   GLY A 393      19.155 -26.710  17.401  1.00  0.220          C  
ATOM   6016  O   GLY A 393      18.847 -27.822  17.847  1.00  0.280          O  
ATOM   6017  H   GLY A 393      19.112 -23.572  17.295  1.00  0.200          H  
ATOM   6018 1HA  GLY A 393      18.036 -25.257  18.557  1.00  0.250          H  
ATOM   6019 2HA  GLY A 393      17.217 -25.800  17.114  1.00  0.250          H  
ATOM   6020  N   GLY A 394      20.333 -26.464  16.825  1.00  0.230          N  
ATOM   6021  CA  GLY A 394      21.296 -27.513  16.568  1.00  0.270          C  
ATOM   6022  C   GLY A 394      20.889 -28.278  15.309  1.00  0.230          C  
ATOM   6023  O   GLY A 394      20.855 -29.510  15.318  1.00  0.200          O  
ATOM   6024  H   GLY A 394      20.530 -25.514  16.554  1.00  0.280          H  
ATOM   6025 1HA  GLY A 394      22.283 -27.072  16.428  1.00  0.320          H  
ATOM   6026 2HA  GLY A 394      21.356 -28.177  17.420  1.00  0.320          H  
ATOM   6027  N   LEU A 395      20.487 -27.549  14.256  1.00  0.240          N  
ATOM   6028  CA  LEU A 395      20.047 -28.183  13.015  1.00  0.230          C  
ATOM   6029  C   LEU A 395      21.212 -28.673  12.204  1.00  0.380          C  
ATOM   6030  O   LEU A 395      22.117 -27.902  11.872  1.00  1.030          O  
ATOM   6031  CB  LEU A 395      19.196 -27.186  12.176  1.00  0.330          C  
ATOM   6032  CG  LEU A 395      18.628 -27.670  10.781  1.00  0.330          C  
ATOM   6033  CD1 LEU A 395      17.701 -28.817  10.942  1.00  0.330          C  
ATOM   6034  CD2 LEU A 395      17.852 -26.519  10.138  1.00  0.330          C  
ATOM   6035  H   LEU A 395      20.521 -26.530  14.299  1.00  0.290          H  
ATOM   6036  HA  LEU A 395      19.448 -29.045  13.272  1.00  0.280          H  
ATOM   6037 1HB  LEU A 395      18.383 -26.814  12.773  1.00  0.390          H  
ATOM   6038 2HB  LEU A 395      19.835 -26.339  11.952  1.00  0.390          H  
ATOM   6039  HG  LEU A 395      19.449 -27.982  10.155  1.00  0.390          H  
ATOM   6040 1HD1 LEU A 395      17.332 -29.139   9.966  1.00  0.390          H  
ATOM   6041 2HD1 LEU A 395      18.240 -29.613  11.402  1.00  0.390          H  
ATOM   6042 3HD1 LEU A 395      16.863 -28.552  11.557  1.00  0.390          H  
ATOM   6043 1HD2 LEU A 395      17.460 -26.827   9.166  1.00  0.390          H  
ATOM   6044 2HD2 LEU A 395      17.029 -26.244  10.792  1.00  0.390          H  
ATOM   6045 3HD2 LEU A 395      18.510 -25.675  10.013  1.00  0.390          H  
ATOM   6046  N   ARG A 396      21.208 -29.963  11.883  1.00  0.160          N  
ATOM   6047  CA  ARG A 396      22.296 -30.484  11.090  1.00  0.180          C  
ATOM   6048  C   ARG A 396      21.804 -31.340   9.938  1.00  0.190          C  
ATOM   6049  O   ARG A 396      21.240 -32.420  10.119  1.00  0.240          O  
ATOM   6050  CB  ARG A 396      23.219 -31.333  11.961  1.00  0.240          C  
ATOM   6051  CG  ARG A 396      23.929 -30.588  13.105  1.00  0.240          C  
ATOM   6052  CD  ARG A 396      24.974 -29.647  12.632  1.00  0.240          C  
ATOM   6053  NE  ARG A 396      25.644 -29.003  13.748  1.00  0.240          N  
ATOM   6054  CZ  ARG A 396      25.223 -27.872  14.365  1.00  0.240          C  
ATOM   6055  NH1 ARG A 396      24.126 -27.243  13.978  1.00  0.240          N  
ATOM   6056  NH2 ARG A 396      25.930 -27.386  15.378  1.00  0.240          N  
ATOM   6057  H   ARG A 396      20.456 -30.571  12.230  1.00  0.190          H  
ATOM   6058  HA  ARG A 396      22.852 -29.652  10.666  1.00  0.220          H  
ATOM   6059 1HB  ARG A 396      22.642 -32.140  12.410  1.00  0.290          H  
ATOM   6060 2HB  ARG A 396      23.985 -31.788  11.334  1.00  0.290          H  
ATOM   6061 1HG  ARG A 396      23.199 -30.037  13.694  1.00  0.290          H  
ATOM   6062 2HG  ARG A 396      24.413 -31.320  13.749  1.00  0.290          H  
ATOM   6063 1HD  ARG A 396      25.721 -30.199  12.063  1.00  0.290          H  
ATOM   6064 2HD  ARG A 396      24.547 -28.878  11.999  1.00  0.290          H  
ATOM   6065  HE  ARG A 396      26.492 -29.435  14.090  1.00  0.290          H  
ATOM   6066 1HH1 ARG A 396      23.545 -27.588  13.193  1.00  0.290          H  
ATOM   6067 2HH1 ARG A 396      23.834 -26.402  14.452  1.00  0.290          H  
ATOM   6068 1HH2 ARG A 396      26.772 -27.860  15.679  1.00  0.290          H  
ATOM   6069 2HH2 ARG A 396      25.637 -26.540  15.847  1.00  0.290          H  
ATOM   6070  N   PHE A 397      22.106 -30.878   8.735  1.00  0.190          N  
ATOM   6071  CA  PHE A 397      21.738 -31.586   7.525  1.00  0.250          C  
ATOM   6072  C   PHE A 397      22.954 -32.287   7.002  1.00  0.290          C  
ATOM   6073  O   PHE A 397      23.963 -31.656   6.669  1.00  0.470          O  
ATOM   6074  CB  PHE A 397      21.158 -30.651   6.461  1.00  0.330          C  
ATOM   6075  CG  PHE A 397      20.852 -31.310   5.181  1.00  0.330          C  
ATOM   6076  CD1 PHE A 397      19.974 -32.364   5.098  1.00  0.330          C  
ATOM   6077  CD2 PHE A 397      21.451 -30.857   4.036  1.00  0.330          C  
ATOM   6078  CE1 PHE A 397      19.713 -32.957   3.891  1.00  0.330          C  
ATOM   6079  CE2 PHE A 397      21.198 -31.440   2.832  1.00  0.330          C  
ATOM   6080  CZ  PHE A 397      20.329 -32.495   2.755  1.00  0.330          C  
ATOM   6081  H   PHE A 397      22.588 -29.984   8.672  1.00  0.230          H  
ATOM   6082  HA  PHE A 397      20.989 -32.339   7.771  1.00  0.300          H  
ATOM   6083 1HB  PHE A 397      20.230 -30.216   6.833  1.00  0.390          H  
ATOM   6084 2HB  PHE A 397      21.861 -29.843   6.256  1.00  0.390          H  
ATOM   6085  HD1 PHE A 397      19.493 -32.733   5.990  1.00  0.390          H  
ATOM   6086  HD2 PHE A 397      22.139 -30.021   4.100  1.00  0.390          H  
ATOM   6087  HE1 PHE A 397      19.021 -33.796   3.834  1.00  0.390          H  
ATOM   6088  HE2 PHE A 397      21.686 -31.075   1.941  1.00  0.390          H  
ATOM   6089  HZ  PHE A 397      20.127 -32.967   1.797  1.00  0.390          H  
ATOM   6090  N   GLU A 398      22.895 -33.600   6.984  1.00  0.370          N  
ATOM   6091  CA  GLU A 398      24.038 -34.356   6.540  1.00  0.450          C  
ATOM   6092  C   GLU A 398      24.071 -34.382   5.032  1.00  0.340          C  
ATOM   6093  O   GLU A 398      23.099 -34.778   4.392  1.00  0.470          O  
ATOM   6094  CB  GLU A 398      23.991 -35.783   7.088  1.00  0.600          C  
ATOM   6095  CG  GLU A 398      25.200 -36.635   6.723  1.00  0.600          C  
ATOM   6096  CD  GLU A 398      25.144 -38.013   7.303  1.00  0.600          C  
ATOM   6097  OE1 GLU A 398      24.209 -38.308   8.007  1.00  0.600          O  
ATOM   6098  OE2 GLU A 398      26.039 -38.776   7.039  1.00  0.600          O  
ATOM   6099  H   GLU A 398      22.050 -34.072   7.277  1.00  0.440          H  
ATOM   6100  HA  GLU A 398      24.946 -33.871   6.896  1.00  0.540          H  
ATOM   6101 1HB  GLU A 398      23.915 -35.751   8.175  1.00  0.720          H  
ATOM   6102 2HB  GLU A 398      23.101 -36.287   6.711  1.00  0.720          H  
ATOM   6103 1HG  GLU A 398      25.262 -36.722   5.638  1.00  0.720          H  
ATOM   6104 2HG  GLU A 398      26.103 -36.134   7.071  1.00  0.720          H  
ATOM   6105  N   ARG A 399      25.206 -34.007   4.470  1.00  0.330          N  
ATOM   6106  CA  ARG A 399      25.381 -34.009   3.033  1.00  0.350          C  
ATOM   6107  C   ARG A 399      26.865 -34.075   2.727  1.00  0.310          C  
ATOM   6108  O   ARG A 399      27.694 -33.717   3.563  1.00  0.640          O  
ATOM   6109  CB  ARG A 399      24.722 -32.793   2.387  1.00  0.480          C  
ATOM   6110  CG  ARG A 399      25.419 -31.463   2.574  1.00  0.480          C  
ATOM   6111  CD  ARG A 399      25.200 -30.895   3.904  1.00  0.480          C  
ATOM   6112  NE  ARG A 399      25.588 -29.529   3.935  1.00  0.480          N  
ATOM   6113  CZ  ARG A 399      25.822 -28.824   5.079  1.00  0.480          C  
ATOM   6114  NH1 ARG A 399      25.619 -29.355   6.255  1.00  0.480          N  
ATOM   6115  NH2 ARG A 399      26.271 -27.593   5.064  1.00  0.480          N  
ATOM   6116  H   ARG A 399      25.966 -33.708   5.066  1.00  0.400          H  
ATOM   6117  HA  ARG A 399      24.906 -34.902   2.627  1.00  0.420          H  
ATOM   6118 1HB  ARG A 399      24.623 -32.960   1.319  1.00  0.580          H  
ATOM   6119 2HB  ARG A 399      23.723 -32.691   2.786  1.00  0.580          H  
ATOM   6120 1HG  ARG A 399      26.491 -31.554   2.427  1.00  0.580          H  
ATOM   6121 2HG  ARG A 399      25.023 -30.749   1.849  1.00  0.580          H  
ATOM   6122 1HD  ARG A 399      24.175 -30.975   4.187  1.00  0.580          H  
ATOM   6123 2HD  ARG A 399      25.817 -31.424   4.619  1.00  0.580          H  
ATOM   6124  HE  ARG A 399      25.728 -29.068   3.007  1.00  0.580          H  
ATOM   6125 1HH1 ARG A 399      25.225 -30.300   6.357  1.00  0.580          H  
ATOM   6126 2HH1 ARG A 399      25.835 -28.786   7.086  1.00  0.580          H  
ATOM   6127 1HH2 ARG A 399      26.473 -27.115   4.192  1.00  0.580          H  
ATOM   6128 2HH2 ARG A 399      26.438 -27.150   5.980  1.00  0.580          H  
ATOM   6129  N   THR A 400      27.192 -34.472   1.509  1.00  0.270          N  
ATOM   6130  CA  THR A 400      28.568 -34.609   1.059  1.00  0.220          C  
ATOM   6131  C   THR A 400      28.947 -33.553   0.043  1.00  0.290          C  
ATOM   6132  O   THR A 400      29.919 -33.707  -0.701  1.00  0.740          O  
ATOM   6133  CB  THR A 400      28.782 -35.994   0.430  1.00  0.330          C  
ATOM   6134  OG1 THR A 400      27.885 -36.150  -0.683  1.00  0.330          O  
ATOM   6135  CG2 THR A 400      28.484 -37.071   1.463  1.00  0.330          C  
ATOM   6136  H   THR A 400      26.463 -34.750   0.863  1.00  0.320          H  
ATOM   6137  HA  THR A 400      29.230 -34.504   1.920  1.00  0.260          H  
ATOM   6138  HB  THR A 400      29.811 -36.092   0.085  1.00  0.390          H  
ATOM   6139  HG1 THR A 400      28.215 -35.627  -1.431  1.00  0.390          H  
ATOM   6140 1HG2 THR A 400      28.630 -38.051   1.014  1.00  0.390          H  
ATOM   6141 2HG2 THR A 400      29.158 -36.953   2.311  1.00  0.390          H  
ATOM   6142 3HG2 THR A 400      27.456 -36.982   1.805  1.00  0.390          H  
ATOM   6143  N   VAL A 401      28.184 -32.474  -0.018  1.00  0.180          N  
ATOM   6144  CA  VAL A 401      28.449 -31.455  -1.018  1.00  0.160          C  
ATOM   6145  C   VAL A 401      29.519 -30.488  -0.520  1.00  0.140          C  
ATOM   6146  O   VAL A 401      29.252 -29.330  -0.183  1.00  0.270          O  
ATOM   6147  CB  VAL A 401      27.148 -30.684  -1.322  1.00  0.230          C  
ATOM   6148  CG1 VAL A 401      27.357 -29.714  -2.462  1.00  0.230          C  
ATOM   6149  CG2 VAL A 401      26.024 -31.653  -1.649  1.00  0.230          C  
ATOM   6150  H   VAL A 401      27.420 -32.378   0.633  1.00  0.220          H  
ATOM   6151  HA  VAL A 401      28.804 -31.937  -1.931  1.00  0.190          H  
ATOM   6152  HB  VAL A 401      26.874 -30.102  -0.446  1.00  0.280          H  
ATOM   6153 1HG1 VAL A 401      26.437 -29.192  -2.630  1.00  0.280          H  
ATOM   6154 2HG1 VAL A 401      28.136 -28.998  -2.250  1.00  0.280          H  
ATOM   6155 3HG1 VAL A 401      27.627 -30.269  -3.353  1.00  0.280          H  
ATOM   6156 1HG2 VAL A 401      25.110 -31.092  -1.847  1.00  0.280          H  
ATOM   6157 2HG2 VAL A 401      26.295 -32.231  -2.533  1.00  0.280          H  
ATOM   6158 3HG2 VAL A 401      25.856 -32.327  -0.819  1.00  0.280          H  
ATOM   6159  N   THR A 402      30.748 -30.967  -0.536  1.00  0.270          N  
ATOM   6160  CA  THR A 402      31.866 -30.203  -0.005  1.00  0.250          C  
ATOM   6161  C   THR A 402      32.865 -29.856  -1.084  1.00  0.240          C  
ATOM   6162  O   THR A 402      32.990 -30.567  -2.083  1.00  0.400          O  
ATOM   6163  CB  THR A 402      32.557 -30.950   1.146  1.00  0.360          C  
ATOM   6164  OG1 THR A 402      33.570 -30.105   1.705  1.00  0.360          O  
ATOM   6165  CG2 THR A 402      33.197 -32.237   0.647  1.00  0.360          C  
ATOM   6166  H   THR A 402      30.851 -31.933  -0.857  1.00  0.320          H  
ATOM   6167  HA  THR A 402      31.488 -29.270   0.393  1.00  0.300          H  
ATOM   6168  HB  THR A 402      31.823 -31.190   1.911  1.00  0.430          H  
ATOM   6169  HG1 THR A 402      33.153 -29.316   2.108  1.00  0.430          H  
ATOM   6170 1HG2 THR A 402      33.679 -32.743   1.481  1.00  0.430          H  
ATOM   6171 2HG2 THR A 402      32.434 -32.886   0.222  1.00  0.430          H  
ATOM   6172 3HG2 THR A 402      33.945 -32.012  -0.113  1.00  0.430          H  
ATOM   6173  N   GLU A 403      33.534 -28.728  -0.906  1.00  0.130          N  
ATOM   6174  CA  GLU A 403      34.555 -28.285  -1.845  1.00  0.130          C  
ATOM   6175  C   GLU A 403      35.685 -29.313  -1.979  1.00  0.100          C  
ATOM   6176  O   GLU A 403      36.311 -29.679  -0.983  1.00  0.150          O  
ATOM   6177  CB  GLU A 403      35.111 -26.952  -1.332  1.00  0.180          C  
ATOM   6178  CG  GLU A 403      36.135 -26.290  -2.200  1.00  0.180          C  
ATOM   6179  CD  GLU A 403      36.609 -24.994  -1.619  1.00  0.180          C  
ATOM   6180  OE1 GLU A 403      37.740 -24.926  -1.226  1.00  0.180          O  
ATOM   6181  OE2 GLU A 403      35.845 -24.064  -1.561  1.00  0.180          O  
ATOM   6182  H   GLU A 403      33.337 -28.193  -0.055  1.00  0.160          H  
ATOM   6183  HA  GLU A 403      34.094 -28.142  -2.823  1.00  0.160          H  
ATOM   6184 1HB  GLU A 403      34.286 -26.248  -1.198  1.00  0.220          H  
ATOM   6185 2HB  GLU A 403      35.562 -27.106  -0.350  1.00  0.220          H  
ATOM   6186 1HG  GLU A 403      36.992 -26.956  -2.328  1.00  0.220          H  
ATOM   6187 2HG  GLU A 403      35.701 -26.108  -3.186  1.00  0.220          H  
ATOM   6188  N   GLY A 404      36.008 -29.728  -3.211  1.00  0.100          N  
ATOM   6189  CA  GLY A 404      37.089 -30.684  -3.421  1.00  0.130          C  
ATOM   6190  C   GLY A 404      38.195 -30.117  -4.308  1.00  0.110          C  
ATOM   6191  O   GLY A 404      38.198 -28.930  -4.651  1.00  0.310          O  
ATOM   6192  H   GLY A 404      35.471 -29.426  -4.029  1.00  0.120          H  
ATOM   6193 1HA  GLY A 404      37.507 -30.982  -2.460  1.00  0.160          H  
ATOM   6194 2HA  GLY A 404      36.682 -31.584  -3.880  1.00  0.160          H  
ATOM   6195  N   GLU A 405      39.098 -30.995  -4.730  1.00  0.210          N  
ATOM   6196  CA  GLU A 405      40.251 -30.646  -5.555  1.00  0.140          C  
ATOM   6197  C   GLU A 405      40.453 -31.730  -6.589  1.00  0.110          C  
ATOM   6198  O   GLU A 405      40.248 -32.910  -6.306  1.00  0.190          O  
ATOM   6199  CB  GLU A 405      41.484 -30.455  -4.678  1.00  0.220          C  
ATOM   6200  CG  GLU A 405      42.747 -30.040  -5.406  1.00  0.220          C  
ATOM   6201  CD  GLU A 405      43.891 -29.858  -4.469  1.00  0.220          C  
ATOM   6202  OE1 GLU A 405      43.727 -30.129  -3.304  1.00  0.220          O  
ATOM   6203  OE2 GLU A 405      44.922 -29.377  -4.885  1.00  0.220          O  
ATOM   6204  H   GLU A 405      39.000 -31.957  -4.434  1.00  0.250          H  
ATOM   6205  HA  GLU A 405      40.050 -29.727  -6.092  1.00  0.170          H  
ATOM   6206 1HB  GLU A 405      41.272 -29.671  -3.951  1.00  0.270          H  
ATOM   6207 2HB  GLU A 405      41.671 -31.348  -4.126  1.00  0.270          H  
ATOM   6208 1HG  GLU A 405      43.018 -30.812  -6.131  1.00  0.270          H  
ATOM   6209 2HG  GLU A 405      42.563 -29.112  -5.952  1.00  0.270          H  
ATOM   6210  N   LEU A 406      40.764 -31.328  -7.814  1.00  0.110          N  
ATOM   6211  CA  LEU A 406      40.945 -32.296  -8.884  1.00  0.110          C  
ATOM   6212  C   LEU A 406      42.125 -33.239  -8.706  1.00  0.140          C  
ATOM   6213  O   LEU A 406      43.277 -32.806  -8.557  1.00  0.160          O  
ATOM   6214  CB  LEU A 406      41.177 -31.566 -10.226  1.00  0.150          C  
ATOM   6215  CG  LEU A 406      41.302 -32.424 -11.528  1.00  0.150          C  
ATOM   6216  CD1 LEU A 406      39.943 -33.093 -11.875  1.00  0.150          C  
ATOM   6217  CD2 LEU A 406      41.816 -31.508 -12.653  1.00  0.150          C  
ATOM   6218  H   LEU A 406      40.894 -30.328  -8.001  1.00  0.130          H  
ATOM   6219  HA  LEU A 406      40.037 -32.891  -8.940  1.00  0.130          H  
ATOM   6220 1HB  LEU A 406      40.405 -30.857 -10.383  1.00  0.180          H  
ATOM   6221 2HB  LEU A 406      42.076 -31.007 -10.143  1.00  0.180          H  
ATOM   6222  HG  LEU A 406      42.026 -33.227 -11.376  1.00  0.180          H  
ATOM   6223 1HD1 LEU A 406      40.062 -33.690 -12.784  1.00  0.180          H  
ATOM   6224 2HD1 LEU A 406      39.625 -33.744 -11.067  1.00  0.180          H  
ATOM   6225 3HD1 LEU A 406      39.193 -32.337 -12.039  1.00  0.180          H  
ATOM   6226 1HD2 LEU A 406      41.931 -32.078 -13.576  1.00  0.180          H  
ATOM   6227 2HD2 LEU A 406      41.134 -30.703 -12.819  1.00  0.180          H  
ATOM   6228 3HD2 LEU A 406      42.776 -31.099 -12.361  1.00  0.180          H  
ATOM   6229  N   PHE A 407      41.817 -34.534  -8.766  1.00  0.240          N  
ATOM   6230  CA  PHE A 407      42.786 -35.618  -8.759  1.00  0.320          C  
ATOM   6231  C   PHE A 407      42.256 -36.706  -9.684  1.00  0.390          C  
ATOM   6232  O   PHE A 407      41.124 -37.144  -9.517  1.00  1.140          O  
ATOM   6233  CB  PHE A 407      43.022 -36.211  -7.365  1.00  0.420          C  
ATOM   6234  CG  PHE A 407      43.593 -35.262  -6.356  1.00  0.420          C  
ATOM   6235  CD1 PHE A 407      42.780 -34.590  -5.473  1.00  0.420          C  
ATOM   6236  CD2 PHE A 407      44.962 -35.033  -6.302  1.00  0.420          C  
ATOM   6237  CE1 PHE A 407      43.309 -33.724  -4.560  1.00  0.420          C  
ATOM   6238  CE2 PHE A 407      45.490 -34.152  -5.385  1.00  0.420          C  
ATOM   6239  CZ  PHE A 407      44.655 -33.497  -4.514  1.00  0.420          C  
ATOM   6240  H   PHE A 407      40.840 -34.778  -8.845  1.00  0.290          H  
ATOM   6241  HA  PHE A 407      43.733 -35.252  -9.154  1.00  0.380          H  
ATOM   6242 1HB  PHE A 407      42.078 -36.589  -6.976  1.00  0.500          H  
ATOM   6243 2HB  PHE A 407      43.696 -37.061  -7.449  1.00  0.500          H  
ATOM   6244  HD1 PHE A 407      41.701 -34.754  -5.507  1.00  0.500          H  
ATOM   6245  HD2 PHE A 407      45.620 -35.553  -6.996  1.00  0.500          H  
ATOM   6246  HE1 PHE A 407      42.658 -33.210  -3.872  1.00  0.500          H  
ATOM   6247  HE2 PHE A 407      46.563 -33.971  -5.350  1.00  0.500          H  
ATOM   6248  HZ  PHE A 407      45.059 -32.792  -3.784  1.00  0.500          H  
ATOM   6249  N   GLY A 408      43.062 -37.205 -10.598  1.00  0.510          N  
ATOM   6250  CA  GLY A 408      42.596 -38.279 -11.477  1.00  0.420          C  
ATOM   6251  C   GLY A 408      41.960 -37.775 -12.771  1.00  0.380          C  
ATOM   6252  O   GLY A 408      41.941 -36.576 -13.049  1.00  0.470          O  
ATOM   6253  H   GLY A 408      43.993 -36.832 -10.709  1.00  0.610          H  
ATOM   6254 1HA  GLY A 408      43.436 -38.928 -11.722  1.00  0.500          H  
ATOM   6255 2HA  GLY A 408      41.876 -38.896 -10.940  1.00  0.500          H  
ATOM   6256  N   LYS A 409      41.516 -38.720 -13.595  1.00  0.320          N  
ATOM   6257  CA  LYS A 409      40.967 -38.430 -14.913  1.00  0.280          C  
ATOM   6258  C   LYS A 409      39.922 -39.490 -15.276  1.00  0.190          C  
ATOM   6259  O   LYS A 409      39.974 -40.588 -14.718  1.00  0.230          O  
ATOM   6260  CB  LYS A 409      42.124 -38.412 -15.926  1.00  0.410          C  
ATOM   6261  CG  LYS A 409      42.834 -39.750 -16.093  1.00  0.410          C  
ATOM   6262  CD  LYS A 409      43.993 -39.634 -17.078  1.00  0.410          C  
ATOM   6263  CE  LYS A 409      44.674 -40.978 -17.302  1.00  0.410          C  
ATOM   6264  NZ  LYS A 409      45.813 -40.874 -18.262  1.00  0.410          N  
ATOM   6265  H   LYS A 409      41.555 -39.682 -13.285  1.00  0.380          H  
ATOM   6266  HA  LYS A 409      40.496 -37.449 -14.875  1.00  0.340          H  
ATOM   6267 1HB  LYS A 409      41.788 -38.115 -16.905  1.00  0.490          H  
ATOM   6268 2HB  LYS A 409      42.866 -37.679 -15.606  1.00  0.490          H  
ATOM   6269 1HG  LYS A 409      43.208 -40.090 -15.130  1.00  0.490          H  
ATOM   6270 2HG  LYS A 409      42.123 -40.491 -16.473  1.00  0.490          H  
ATOM   6271 1HD  LYS A 409      43.615 -39.266 -18.033  1.00  0.490          H  
ATOM   6272 2HD  LYS A 409      44.726 -38.922 -16.698  1.00  0.490          H  
ATOM   6273 1HE  LYS A 409      45.048 -41.350 -16.350  1.00  0.490          H  
ATOM   6274 2HE  LYS A 409      43.943 -41.686 -17.696  1.00  0.490          H  
ATOM   6275 1HZ  LYS A 409      46.236 -41.784 -18.383  1.00  0.490          H  
ATOM   6276 2HZ  LYS A 409      45.475 -40.540 -19.155  1.00  0.490          H  
ATOM   6277 3HZ  LYS A 409      46.502 -40.229 -17.903  1.00  0.490          H  
ATOM   6278  N   PRO A 410      38.951 -39.191 -16.164  1.00  0.160          N  
ATOM   6279  CA  PRO A 410      37.966 -40.123 -16.686  1.00  0.160          C  
ATOM   6280  C   PRO A 410      38.648 -41.080 -17.644  1.00  0.170          C  
ATOM   6281  O   PRO A 410      39.637 -40.703 -18.274  1.00  0.190          O  
ATOM   6282  CB  PRO A 410      36.981 -39.206 -17.416  1.00  0.240          C  
ATOM   6283  CG  PRO A 410      37.815 -38.016 -17.835  1.00  0.240          C  
ATOM   6284  CD  PRO A 410      38.829 -37.820 -16.730  1.00  0.240          C  
ATOM   6285  HA  PRO A 410      37.487 -40.663 -15.856  1.00  0.190          H  
ATOM   6286 1HB  PRO A 410      36.557 -39.741 -18.286  1.00  0.290          H  
ATOM   6287 2HB  PRO A 410      36.141 -38.942 -16.761  1.00  0.290          H  
ATOM   6288 1HG  PRO A 410      38.304 -38.242 -18.790  1.00  0.290          H  
ATOM   6289 2HG  PRO A 410      37.180 -37.133 -18.005  1.00  0.290          H  
ATOM   6290 1HD  PRO A 410      39.745 -37.485 -17.196  1.00  0.290          H  
ATOM   6291 2HD  PRO A 410      38.464 -37.103 -15.998  1.00  0.290          H  
ATOM   6292  N   GLY A 411      38.083 -42.266 -17.837  1.00  0.230          N  
ATOM   6293  CA  GLY A 411      38.658 -43.162 -18.827  1.00  0.270          C  
ATOM   6294  C   GLY A 411      38.346 -42.671 -20.235  1.00  0.240          C  
ATOM   6295  O   GLY A 411      37.329 -42.000 -20.470  1.00  0.230          O  
ATOM   6296  H   GLY A 411      37.283 -42.549 -17.290  1.00  0.280          H  
ATOM   6297 1HA  GLY A 411      39.738 -43.219 -18.685  1.00  0.320          H  
ATOM   6298 2HA  GLY A 411      38.261 -44.166 -18.688  1.00  0.320          H  
ATOM   6299  N   GLN A 412      39.156 -43.109 -21.199  1.00  0.250          N  
ATOM   6300  CA  GLN A 412      38.949 -42.716 -22.586  1.00  0.260          C  
ATOM   6301  C   GLN A 412      37.628 -43.230 -23.104  1.00  0.240          C  
ATOM   6302  O   GLN A 412      36.963 -42.549 -23.878  1.00  0.240          O  
ATOM   6303  CB  GLN A 412      40.099 -43.183 -23.478  1.00  0.360          C  
ATOM   6304  CG  GLN A 412      40.040 -42.696 -24.960  1.00  0.360          C  
ATOM   6305  CD  GLN A 412      40.139 -41.149 -25.155  1.00  0.360          C  
ATOM   6306  OE1 GLN A 412      40.784 -40.463 -24.353  1.00  0.360          O  
ATOM   6307  NE2 GLN A 412      39.539 -40.629 -26.246  1.00  0.360          N  
ATOM   6308  H   GLN A 412      39.948 -43.687 -20.949  1.00  0.300          H  
ATOM   6309  HA  GLN A 412      38.923 -41.635 -22.627  1.00  0.310          H  
ATOM   6310 1HB  GLN A 412      41.042 -42.841 -23.054  1.00  0.430          H  
ATOM   6311 2HB  GLN A 412      40.123 -44.272 -23.491  1.00  0.430          H  
ATOM   6312 1HG  GLN A 412      40.875 -43.144 -25.493  1.00  0.430          H  
ATOM   6313 2HG  GLN A 412      39.113 -43.032 -25.407  1.00  0.430          H  
ATOM   6314 1HE2 GLN A 412      39.606 -39.623 -26.478  1.00  0.430          H  
ATOM   6315 2HE2 GLN A 412      39.033 -41.239 -26.907  1.00  0.430          H  
ATOM   6316  N   GLN A 413      37.205 -44.398 -22.630  1.00  0.250          N  
ATOM   6317  CA  GLN A 413      35.953 -44.998 -23.066  1.00  0.250          C  
ATOM   6318  C   GLN A 413      34.731 -44.142 -22.710  1.00  0.240          C  
ATOM   6319  O   GLN A 413      33.651 -44.342 -23.264  1.00  0.270          O  
ATOM   6320  CB  GLN A 413      35.808 -46.412 -22.477  1.00  0.350          C  
ATOM   6321  CG  GLN A 413      35.637 -46.484 -20.948  1.00  0.350          C  
ATOM   6322  CD  GLN A 413      36.963 -46.521 -20.201  1.00  0.350          C  
ATOM   6323  OE1 GLN A 413      37.978 -45.962 -20.653  1.00  0.350          O  
ATOM   6324  NE2 GLN A 413      36.966 -47.179 -19.052  1.00  0.350          N  
ATOM   6325  H   GLN A 413      37.796 -44.913 -21.977  1.00  0.300          H  
ATOM   6326  HA  GLN A 413      35.986 -45.088 -24.151  1.00  0.300          H  
ATOM   6327 1HB  GLN A 413      34.942 -46.898 -22.927  1.00  0.420          H  
ATOM   6328 2HB  GLN A 413      36.683 -47.003 -22.742  1.00  0.420          H  
ATOM   6329 1HG  GLN A 413      35.070 -45.641 -20.593  1.00  0.420          H  
ATOM   6330 2HG  GLN A 413      35.100 -47.402 -20.714  1.00  0.420          H  
ATOM   6331 1HE2 GLN A 413      37.806 -47.248 -18.510  1.00  0.420          H  
ATOM   6332 2HE2 GLN A 413      36.129 -47.619 -18.722  1.00  0.420          H  
ATOM   6333  N   ARG A 414      34.884 -43.206 -21.769  1.00  0.220          N  
ATOM   6334  CA  ARG A 414      33.795 -42.325 -21.399  1.00  0.220          C  
ATOM   6335  C   ARG A 414      33.912 -41.082 -22.270  1.00  0.190          C  
ATOM   6336  O   ARG A 414      32.931 -40.583 -22.814  1.00  0.180          O  
ATOM   6337  CB  ARG A 414      33.860 -41.943 -19.925  1.00  0.310          C  
ATOM   6338  CG  ARG A 414      33.705 -43.104 -18.918  1.00  0.310          C  
ATOM   6339  CD  ARG A 414      32.345 -43.738 -18.947  1.00  0.310          C  
ATOM   6340  NE  ARG A 414      32.202 -44.755 -17.895  1.00  0.310          N  
ATOM   6341  CZ  ARG A 414      31.094 -45.504 -17.666  1.00  0.310          C  
ATOM   6342  NH1 ARG A 414      30.025 -45.361 -18.415  1.00  0.310          N  
ATOM   6343  NH2 ARG A 414      31.089 -46.381 -16.671  1.00  0.310          N  
ATOM   6344  H   ARG A 414      35.798 -43.064 -21.339  1.00  0.260          H  
ATOM   6345  HA  ARG A 414      32.847 -42.810 -21.610  1.00  0.260          H  
ATOM   6346 1HB  ARG A 414      34.819 -41.464 -19.723  1.00  0.370          H  
ATOM   6347 2HB  ARG A 414      33.079 -41.212 -19.709  1.00  0.370          H  
ATOM   6348 1HG  ARG A 414      34.445 -43.868 -19.138  1.00  0.370          H  
ATOM   6349 2HG  ARG A 414      33.871 -42.724 -17.910  1.00  0.370          H  
ATOM   6350 1HD  ARG A 414      31.582 -42.969 -18.795  1.00  0.370          H  
ATOM   6351 2HD  ARG A 414      32.193 -44.226 -19.909  1.00  0.370          H  
ATOM   6352  HE  ARG A 414      32.997 -44.905 -17.286  1.00  0.370          H  
ATOM   6353 1HH1 ARG A 414      30.020 -44.697 -19.168  1.00  0.370          H  
ATOM   6354 2HH1 ARG A 414      29.200 -45.921 -18.231  1.00  0.370          H  
ATOM   6355 1HH2 ARG A 414      31.907 -46.494 -16.094  1.00  0.370          H  
ATOM   6356 2HH2 ARG A 414      30.244 -46.945 -16.460  1.00  0.370          H  
ATOM   6357  N   LEU A 415      35.139 -40.622 -22.472  1.00  0.200          N  
ATOM   6358  CA  LEU A 415      35.385 -39.438 -23.283  1.00  0.210          C  
ATOM   6359  C   LEU A 415      34.916 -39.658 -24.728  1.00  0.210          C  
ATOM   6360  O   LEU A 415      34.330 -38.766 -25.345  1.00  0.220          O  
ATOM   6361  CB  LEU A 415      36.873 -39.121 -23.233  1.00  0.290          C  
ATOM   6362  CG  LEU A 415      37.434 -38.634 -21.859  1.00  0.290          C  
ATOM   6363  CD1 LEU A 415      38.944 -38.537 -21.949  1.00  0.290          C  
ATOM   6364  CD2 LEU A 415      36.837 -37.274 -21.482  1.00  0.290          C  
ATOM   6365  H   LEU A 415      35.916 -41.073 -21.982  1.00  0.240          H  
ATOM   6366  HA  LEU A 415      34.809 -38.614 -22.878  1.00  0.250          H  
ATOM   6367 1HB  LEU A 415      37.413 -40.020 -23.504  1.00  0.350          H  
ATOM   6368 2HB  LEU A 415      37.079 -38.411 -23.960  1.00  0.350          H  
ATOM   6369  HG  LEU A 415      37.190 -39.367 -21.084  1.00  0.350          H  
ATOM   6370 1HD1 LEU A 415      39.347 -38.217 -20.991  1.00  0.350          H  
ATOM   6371 2HD1 LEU A 415      39.367 -39.497 -22.200  1.00  0.350          H  
ATOM   6372 3HD1 LEU A 415      39.221 -37.817 -22.718  1.00  0.350          H  
ATOM   6373 1HD2 LEU A 415      37.250 -36.964 -20.536  1.00  0.350          H  
ATOM   6374 2HD2 LEU A 415      37.092 -36.543 -22.244  1.00  0.350          H  
ATOM   6375 3HD2 LEU A 415      35.768 -37.336 -21.388  1.00  0.350          H  
ATOM   6376  N   GLU A 416      35.074 -40.891 -25.217  1.00  0.210          N  
ATOM   6377  CA  GLU A 416      34.672 -41.325 -26.560  1.00  0.220          C  
ATOM   6378  C   GLU A 416      33.174 -41.168 -26.795  1.00  0.220          C  
ATOM   6379  O   GLU A 416      32.731 -41.109 -27.942  1.00  0.230          O  
ATOM   6380  CB  GLU A 416      35.027 -42.805 -26.792  1.00  0.300          C  
ATOM   6381  CG  GLU A 416      36.509 -43.131 -26.994  1.00  0.300          C  
ATOM   6382  CD  GLU A 416      37.074 -42.774 -28.348  1.00  0.300          C  
ATOM   6383  OE1 GLU A 416      36.519 -43.186 -29.339  1.00  0.300          O  
ATOM   6384  OE2 GLU A 416      38.071 -42.090 -28.392  1.00  0.300          O  
ATOM   6385  H   GLU A 416      35.575 -41.563 -24.630  1.00  0.250          H  
ATOM   6386  HA  GLU A 416      35.203 -40.717 -27.292  1.00  0.260          H  
ATOM   6387 1HB  GLU A 416      34.685 -43.387 -25.933  1.00  0.360          H  
ATOM   6388 2HB  GLU A 416      34.488 -43.171 -27.665  1.00  0.360          H  
ATOM   6389 1HG  GLU A 416      37.054 -42.555 -26.275  1.00  0.360          H  
ATOM   6390 2HG  GLU A 416      36.682 -44.184 -26.783  1.00  0.360          H  
ATOM   6391  N   ARG A 417      32.369 -41.127 -25.728  1.00  0.210          N  
ATOM   6392  CA  ARG A 417      30.923 -41.029 -25.852  1.00  0.210          C  
ATOM   6393  C   ARG A 417      30.530 -39.668 -26.438  1.00  0.220          C  
ATOM   6394  O   ARG A 417      29.403 -39.488 -26.899  1.00  0.250          O  
ATOM   6395  CB  ARG A 417      30.246 -41.265 -24.501  1.00  0.290          C  
ATOM   6396  CG  ARG A 417      30.420 -42.700 -23.948  1.00  0.290          C  
ATOM   6397  CD  ARG A 417      29.871 -42.893 -22.544  1.00  0.290          C  
ATOM   6398  NE  ARG A 417      28.391 -42.936 -22.478  1.00  0.290          N  
ATOM   6399  CZ  ARG A 417      27.643 -42.819 -21.334  1.00  0.290          C  
ATOM   6400  NH1 ARG A 417      28.225 -42.612 -20.158  1.00  0.290          N  
ATOM   6401  NH2 ARG A 417      26.324 -42.900 -21.405  1.00  0.290          N  
ATOM   6402  H   ARG A 417      32.770 -41.120 -24.788  1.00  0.250          H  
ATOM   6403  HA  ARG A 417      30.586 -41.808 -26.534  1.00  0.250          H  
ATOM   6404 1HB  ARG A 417      30.633 -40.570 -23.767  1.00  0.350          H  
ATOM   6405 2HB  ARG A 417      29.180 -41.087 -24.598  1.00  0.350          H  
ATOM   6406 1HG  ARG A 417      29.912 -43.399 -24.609  1.00  0.350          H  
ATOM   6407 2HG  ARG A 417      31.484 -42.941 -23.926  1.00  0.350          H  
ATOM   6408 1HD  ARG A 417      30.260 -43.829 -22.142  1.00  0.350          H  
ATOM   6409 2HD  ARG A 417      30.222 -42.064 -21.924  1.00  0.350          H  
ATOM   6410  HE  ARG A 417      27.892 -43.091 -23.347  1.00  0.350          H  
ATOM   6411 1HH1 ARG A 417      29.226 -42.528 -20.098  1.00  0.350          H  
ATOM   6412 2HH1 ARG A 417      27.660 -42.485 -19.296  1.00  0.350          H  
ATOM   6413 1HH2 ARG A 417      25.873 -43.052 -22.295  1.00  0.350          H  
ATOM   6414 2HH2 ARG A 417      25.765 -42.811 -20.564  1.00  0.350          H  
ATOM   6415  N   LEU A 418      31.449 -38.694 -26.395  1.00  0.220          N  
ATOM   6416  CA  LEU A 418      31.205 -37.378 -26.960  1.00  0.250          C  
ATOM   6417  C   LEU A 418      31.598 -37.286 -28.438  1.00  0.220          C  
ATOM   6418  O   LEU A 418      31.406 -36.230 -29.058  1.00  0.210          O  
ATOM   6419  CB  LEU A 418      31.980 -36.310 -26.185  1.00  0.340          C  
ATOM   6420  CG  LEU A 418      31.590 -35.991 -24.717  1.00  0.340          C  
ATOM   6421  CD1 LEU A 418      32.619 -35.030 -24.085  1.00  0.340          C  
ATOM   6422  CD2 LEU A 418      30.247 -35.291 -24.714  1.00  0.340          C  
ATOM   6423  H   LEU A 418      32.376 -38.881 -25.995  1.00  0.260          H  
ATOM   6424  HA  LEU A 418      30.141 -37.174 -26.896  1.00  0.300          H  
ATOM   6425 1HB  LEU A 418      33.010 -36.656 -26.159  1.00  0.410          H  
ATOM   6426 2HB  LEU A 418      31.926 -35.384 -26.751  1.00  0.410          H  
ATOM   6427  HG  LEU A 418      31.565 -36.904 -24.138  1.00  0.410          H  
ATOM   6428 1HD1 LEU A 418      32.353 -34.783 -23.072  1.00  0.410          H  
ATOM   6429 2HD1 LEU A 418      33.602 -35.508 -24.088  1.00  0.410          H  
ATOM   6430 3HD1 LEU A 418      32.651 -34.114 -24.661  1.00  0.410          H  
ATOM   6431 1HD2 LEU A 418      29.978 -35.033 -23.696  1.00  0.410          H  
ATOM   6432 2HD2 LEU A 418      30.325 -34.379 -25.307  1.00  0.410          H  
ATOM   6433 3HD2 LEU A 418      29.478 -35.931 -25.137  1.00  0.410          H  
ATOM   6434  N   LYS A 419      32.161 -38.352 -29.007  1.00  0.210          N  
ATOM   6435  CA  LYS A 419      32.580 -38.294 -30.394  1.00  0.210          C  
ATOM   6436  C   LYS A 419      31.403 -37.955 -31.290  1.00  0.210          C  
ATOM   6437  O   LYS A 419      30.350 -38.587 -31.217  1.00  0.210          O  
ATOM   6438  CB  LYS A 419      33.204 -39.626 -30.812  1.00  0.290          C  
ATOM   6439  CG  LYS A 419      33.715 -39.692 -32.256  1.00  0.290          C  
ATOM   6440  CD  LYS A 419      34.416 -41.023 -32.521  1.00  0.290          C  
ATOM   6441  CE  LYS A 419      34.958 -41.107 -33.940  1.00  0.290          C  
ATOM   6442  NZ  LYS A 419      35.632 -42.415 -34.198  1.00  0.290          N  
ATOM   6443  H   LYS A 419      32.293 -39.226 -28.492  1.00  0.250          H  
ATOM   6444  HA  LYS A 419      33.331 -37.512 -30.493  1.00  0.250          H  
ATOM   6445 1HB  LYS A 419      34.049 -39.839 -30.147  1.00  0.350          H  
ATOM   6446 2HB  LYS A 419      32.476 -40.423 -30.669  1.00  0.350          H  
ATOM   6447 1HG  LYS A 419      32.867 -39.611 -32.936  1.00  0.350          H  
ATOM   6448 2HG  LYS A 419      34.382 -38.868 -32.455  1.00  0.350          H  
ATOM   6449 1HD  LYS A 419      35.244 -41.142 -31.813  1.00  0.350          H  
ATOM   6450 2HD  LYS A 419      33.710 -41.838 -32.360  1.00  0.350          H  
ATOM   6451 1HE  LYS A 419      34.136 -40.987 -34.645  1.00  0.350          H  
ATOM   6452 2HE  LYS A 419      35.678 -40.301 -34.094  1.00  0.350          H  
ATOM   6453 1HZ  LYS A 419      35.982 -42.436 -35.146  1.00  0.350          H  
ATOM   6454 2HZ  LYS A 419      36.403 -42.532 -33.552  1.00  0.350          H  
ATOM   6455 3HZ  LYS A 419      34.972 -43.167 -34.066  1.00  0.350          H  
ATOM   6456  N   GLY A 420      31.574 -36.950 -32.139  1.00  0.210          N  
ATOM   6457  CA  GLY A 420      30.534 -36.535 -33.073  1.00  0.210          C  
ATOM   6458  C   GLY A 420      29.467 -35.596 -32.478  1.00  0.190          C  
ATOM   6459  O   GLY A 420      28.562 -35.158 -33.190  1.00  0.190          O  
ATOM   6460  H   GLY A 420      32.480 -36.467 -32.145  1.00  0.250          H  
ATOM   6461 1HA  GLY A 420      31.012 -36.051 -33.922  1.00  0.250          H  
ATOM   6462 2HA  GLY A 420      30.044 -37.424 -33.465  1.00  0.250          H  
ATOM   6463  N   SER A 421      29.579 -35.274 -31.189  1.00  0.190          N  
ATOM   6464  CA  SER A 421      28.630 -34.404 -30.491  1.00  0.170          C  
ATOM   6465  C   SER A 421      28.919 -32.934 -30.750  1.00  0.190          C  
ATOM   6466  O   SER A 421      29.886 -32.589 -31.439  1.00  0.230          O  
ATOM   6467  CB  SER A 421      28.636 -34.661 -28.992  1.00  0.250          C  
ATOM   6468  OG  SER A 421      29.818 -34.218 -28.405  1.00  0.250          O  
ATOM   6469  H   SER A 421      30.338 -35.685 -30.639  1.00  0.230          H  
ATOM   6470  HA  SER A 421      27.630 -34.622 -30.867  1.00  0.200          H  
ATOM   6471 1HB  SER A 421      27.791 -34.150 -28.534  1.00  0.300          H  
ATOM   6472 2HB  SER A 421      28.516 -35.729 -28.804  1.00  0.300          H  
ATOM   6473  HG  SER A 421      30.471 -34.928 -28.553  1.00  0.300          H  
ATOM   6474  N   VAL A 422      28.042 -32.064 -30.261  1.00  0.180          N  
ATOM   6475  CA  VAL A 422      28.265 -30.628 -30.353  1.00  0.200          C  
ATOM   6476  C   VAL A 422      28.252 -30.057 -28.944  1.00  0.180          C  
ATOM   6477  O   VAL A 422      27.337 -30.353 -28.163  1.00  0.210          O  
ATOM   6478  CB  VAL A 422      27.207 -29.943 -31.243  1.00  0.270          C  
ATOM   6479  CG1 VAL A 422      27.439 -28.406 -31.285  1.00  0.270          C  
ATOM   6480  CG2 VAL A 422      27.296 -30.539 -32.649  1.00  0.270          C  
ATOM   6481  H   VAL A 422      27.237 -32.409 -29.754  1.00  0.220          H  
ATOM   6482  HA  VAL A 422      29.246 -30.445 -30.787  1.00  0.240          H  
ATOM   6483  HB  VAL A 422      26.211 -30.111 -30.826  1.00  0.330          H  
ATOM   6484 1HG1 VAL A 422      26.678 -27.938 -31.915  1.00  0.330          H  
ATOM   6485 2HG1 VAL A 422      27.380 -27.996 -30.297  1.00  0.330          H  
ATOM   6486 3HG1 VAL A 422      28.413 -28.192 -31.682  1.00  0.330          H  
ATOM   6487 1HG2 VAL A 422      26.548 -30.064 -33.290  1.00  0.330          H  
ATOM   6488 2HG2 VAL A 422      28.283 -30.373 -33.057  1.00  0.330          H  
ATOM   6489 3HG2 VAL A 422      27.108 -31.608 -32.610  1.00  0.330          H  
ATOM   6490  N   VAL A 423      29.273 -29.266 -28.613  1.00  0.170          N  
ATOM   6491  CA  VAL A 423      29.327 -28.702 -27.270  1.00  0.200          C  
ATOM   6492  C   VAL A 423      29.378 -27.204 -27.343  1.00  0.190          C  
ATOM   6493  O   VAL A 423      29.854 -26.626 -28.327  1.00  0.240          O  
ATOM   6494  CB  VAL A 423      30.570 -29.197 -26.513  1.00  0.270          C  
ATOM   6495  CG1 VAL A 423      30.513 -30.694 -26.466  1.00  0.270          C  
ATOM   6496  CG2 VAL A 423      31.846 -28.661 -27.149  1.00  0.270          C  
ATOM   6497  H   VAL A 423      29.986 -29.062 -29.325  1.00  0.200          H  
ATOM   6498  HA  VAL A 423      28.435 -28.992 -26.713  1.00  0.240          H  
ATOM   6499  HB  VAL A 423      30.521 -28.849 -25.474  1.00  0.320          H  
ATOM   6500 1HG1 VAL A 423      31.354 -31.087 -25.904  1.00  0.320          H  
ATOM   6501 2HG1 VAL A 423      29.593 -30.949 -26.003  1.00  0.320          H  
ATOM   6502 3HG1 VAL A 423      30.525 -31.103 -27.450  1.00  0.320          H  
ATOM   6503 1HG2 VAL A 423      32.691 -29.022 -26.598  1.00  0.320          H  
ATOM   6504 2HG2 VAL A 423      31.906 -28.993 -28.172  1.00  0.320          H  
ATOM   6505 3HG2 VAL A 423      31.855 -27.575 -27.127  1.00  0.320          H  
ATOM   6506  N   TYR A 424      28.939 -26.571 -26.274  1.00  0.140          N  
ATOM   6507  CA  TYR A 424      28.912 -25.125 -26.285  1.00  0.130          C  
ATOM   6508  C   TYR A 424      29.656 -24.541 -25.110  1.00  0.100          C  
ATOM   6509  O   TYR A 424      29.480 -24.971 -23.968  1.00  0.170          O  
ATOM   6510  CB  TYR A 424      27.451 -24.648 -26.314  1.00  0.190          C  
ATOM   6511  CG  TYR A 424      26.670 -25.063 -27.604  1.00  0.190          C  
ATOM   6512  CD1 TYR A 424      26.218 -26.344 -27.747  1.00  0.190          C  
ATOM   6513  CD2 TYR A 424      26.402 -24.167 -28.599  1.00  0.190          C  
ATOM   6514  CE1 TYR A 424      25.504 -26.737 -28.857  1.00  0.190          C  
ATOM   6515  CE2 TYR A 424      25.708 -24.582 -29.728  1.00  0.190          C  
ATOM   6516  CZ  TYR A 424      25.260 -25.838 -29.839  1.00  0.190          C  
ATOM   6517  OH  TYR A 424      24.593 -26.195 -30.962  1.00  0.190          O  
ATOM   6518  H   TYR A 424      28.602 -27.116 -25.468  1.00  0.170          H  
ATOM   6519  HA  TYR A 424      29.406 -24.771 -27.186  1.00  0.160          H  
ATOM   6520 1HB  TYR A 424      26.919 -25.053 -25.449  1.00  0.220          H  
ATOM   6521 2HB  TYR A 424      27.425 -23.560 -26.235  1.00  0.220          H  
ATOM   6522  HD1 TYR A 424      26.441 -27.055 -26.978  1.00  0.220          H  
ATOM   6523  HD2 TYR A 424      26.752 -23.145 -28.517  1.00  0.220          H  
ATOM   6524  HE1 TYR A 424      25.154 -27.761 -28.964  1.00  0.220          H  
ATOM   6525  HE2 TYR A 424      25.509 -23.900 -30.545  1.00  0.220          H  
ATOM   6526  HH  TYR A 424      24.021 -26.968 -30.801  1.00  0.220          H  
ATOM   6527  N   LEU A 425      30.518 -23.592 -25.424  1.00  0.130          N  
ATOM   6528  CA  LEU A 425      31.336 -22.861 -24.473  1.00  0.100          C  
ATOM   6529  C   LEU A 425      30.831 -21.444 -24.405  1.00  0.120          C  
ATOM   6530  O   LEU A 425      30.632 -20.816 -25.442  1.00  0.220          O  
ATOM   6531  CB  LEU A 425      32.809 -22.826 -24.924  1.00  0.150          C  
ATOM   6532  CG  LEU A 425      33.752 -24.018 -24.575  1.00  0.150          C  
ATOM   6533  CD1 LEU A 425      33.183 -25.331 -25.082  1.00  0.150          C  
ATOM   6534  CD2 LEU A 425      35.118 -23.737 -25.239  1.00  0.150          C  
ATOM   6535  H   LEU A 425      30.574 -23.339 -26.414  1.00  0.160          H  
ATOM   6536  HA  LEU A 425      31.248 -23.314 -23.485  1.00  0.120          H  
ATOM   6537 1HB  LEU A 425      32.820 -22.716 -26.010  1.00  0.180          H  
ATOM   6538 2HB  LEU A 425      33.257 -21.935 -24.498  1.00  0.180          H  
ATOM   6539  HG  LEU A 425      33.876 -24.095 -23.497  1.00  0.180          H  
ATOM   6540 1HD1 LEU A 425      33.864 -26.146 -24.849  1.00  0.180          H  
ATOM   6541 2HD1 LEU A 425      32.232 -25.523 -24.612  1.00  0.180          H  
ATOM   6542 3HD1 LEU A 425      33.043 -25.267 -26.128  1.00  0.180          H  
ATOM   6543 1HD2 LEU A 425      35.800 -24.544 -25.022  1.00  0.180          H  
ATOM   6544 2HD2 LEU A 425      34.988 -23.661 -26.318  1.00  0.180          H  
ATOM   6545 3HD2 LEU A 425      35.535 -22.802 -24.860  1.00  0.180          H  
ATOM   6546  N   ILE A 426      30.650 -20.924 -23.217  1.00  0.090          N  
ATOM   6547  CA  ILE A 426      30.215 -19.548 -23.094  1.00  0.110          C  
ATOM   6548  C   ILE A 426      31.284 -18.808 -22.300  1.00  0.100          C  
ATOM   6549  O   ILE A 426      31.664 -19.250 -21.215  1.00  0.110          O  
ATOM   6550  CB  ILE A 426      28.836 -19.466 -22.388  1.00  0.150          C  
ATOM   6551  CG1 ILE A 426      27.768 -20.316 -23.176  1.00  0.150          C  
ATOM   6552  CG2 ILE A 426      28.400 -18.002 -22.320  1.00  0.150          C  
ATOM   6553  CD1 ILE A 426      26.443 -20.510 -22.472  1.00  0.150          C  
ATOM   6554  H   ILE A 426      30.791 -21.508 -22.385  1.00  0.110          H  
ATOM   6555  HA  ILE A 426      30.142 -19.089 -24.079  1.00  0.130          H  
ATOM   6556  HB  ILE A 426      28.906 -19.863 -21.393  1.00  0.180          H  
ATOM   6557 1HG1 ILE A 426      27.573 -19.856 -24.111  1.00  0.180          H  
ATOM   6558 2HG1 ILE A 426      28.180 -21.308 -23.358  1.00  0.180          H  
ATOM   6559 1HG2 ILE A 426      27.447 -17.922 -21.829  1.00  0.180          H  
ATOM   6560 2HG2 ILE A 426      29.132 -17.423 -21.755  1.00  0.180          H  
ATOM   6561 3HG2 ILE A 426      28.327 -17.603 -23.333  1.00  0.180          H  
ATOM   6562 1HD1 ILE A 426      25.790 -21.122 -23.096  1.00  0.180          H  
ATOM   6563 2HD1 ILE A 426      26.614 -21.015 -21.523  1.00  0.180          H  
ATOM   6564 3HD1 ILE A 426      25.962 -19.560 -22.293  1.00  0.180          H  
ATOM   6565  N   GLY A 427      31.788 -17.696 -22.815  1.00  0.110          N  
ATOM   6566  CA  GLY A 427      32.786 -16.946 -22.049  1.00  0.120          C  
ATOM   6567  C   GLY A 427      33.601 -16.002 -22.893  1.00  0.140          C  
ATOM   6568  O   GLY A 427      33.592 -16.097 -24.115  1.00  0.230          O  
ATOM   6569  H   GLY A 427      31.466 -17.372 -23.735  1.00  0.130          H  
ATOM   6570 1HA  GLY A 427      32.294 -16.401 -21.239  1.00  0.140          H  
ATOM   6571 2HA  GLY A 427      33.463 -17.644 -21.584  1.00  0.140          H  
ATOM   6572  N   GLU A 428      34.293 -15.064 -22.243  1.00  0.130          N  
ATOM   6573  CA  GLU A 428      35.076 -14.116 -23.034  1.00  0.150          C  
ATOM   6574  C   GLU A 428      36.514 -13.814 -22.631  1.00  0.100          C  
ATOM   6575  O   GLU A 428      37.432 -14.120 -23.389  1.00  0.110          O  
ATOM   6576  CB  GLU A 428      34.273 -12.846 -23.200  1.00  0.200          C  
ATOM   6577  CG  GLU A 428      34.960 -11.785 -23.864  1.00  0.200          C  
ATOM   6578  CD  GLU A 428      34.028 -10.874 -24.440  1.00  0.200          C  
ATOM   6579  OE1 GLU A 428      33.197 -11.368 -25.207  1.00  0.200          O  
ATOM   6580  OE2 GLU A 428      34.089  -9.704 -24.176  1.00  0.200          O  
ATOM   6581  H   GLU A 428      34.254 -15.053 -21.213  1.00  0.160          H  
ATOM   6582  HA  GLU A 428      35.150 -14.536 -24.036  1.00  0.180          H  
ATOM   6583 1HB  GLU A 428      33.388 -13.065 -23.789  1.00  0.240          H  
ATOM   6584 2HB  GLU A 428      33.958 -12.473 -22.239  1.00  0.240          H  
ATOM   6585 1HG  GLU A 428      35.567 -11.243 -23.138  1.00  0.240          H  
ATOM   6586 2HG  GLU A 428      35.597 -12.191 -24.578  1.00  0.240          H  
ATOM   6587  N   HIS A 429      36.752 -13.263 -21.437  1.00  0.110          N  
ATOM   6588  CA  HIS A 429      38.139 -12.903 -21.096  1.00  0.120          C  
ATOM   6589  C   HIS A 429      39.062 -14.098 -20.843  1.00  0.100          C  
ATOM   6590  O   HIS A 429      40.286 -13.994 -20.975  1.00  0.130          O  
ATOM   6591  CB  HIS A 429      38.193 -11.983 -19.868  1.00  0.160          C  
ATOM   6592  CG  HIS A 429      37.873 -12.636 -18.549  1.00  0.160          C  
ATOM   6593  ND1 HIS A 429      36.608 -12.980 -18.193  1.00  0.160          N  
ATOM   6594  CD2 HIS A 429      38.664 -12.964 -17.503  1.00  0.160          C  
ATOM   6595  CE1 HIS A 429      36.612 -13.494 -16.986  1.00  0.160          C  
ATOM   6596  NE2 HIS A 429      37.854 -13.494 -16.530  1.00  0.160          N  
ATOM   6597  H   HIS A 429      35.982 -13.002 -20.817  1.00  0.130          H  
ATOM   6598  HA  HIS A 429      38.563 -12.347 -21.931  1.00  0.140          H  
ATOM   6599 1HB  HIS A 429      39.182 -11.536 -19.792  1.00  0.200          H  
ATOM   6600 2HB  HIS A 429      37.481 -11.171 -20.011  1.00  0.200          H  
ATOM   6601  HD1 HIS A 429      35.782 -12.599 -18.626  1.00  0.200          H  
ATOM   6602  HD2 HIS A 429      39.734 -12.867 -17.330  1.00  0.200          H  
ATOM   6603  HE1 HIS A 429      35.684 -13.809 -16.541  1.00  0.200          H  
ATOM   6604  N   LEU A 430      38.498 -15.265 -20.556  1.00  0.090          N  
ATOM   6605  CA  LEU A 430      39.293 -16.447 -20.241  1.00  0.100          C  
ATOM   6606  C   LEU A 430      39.784 -17.132 -21.498  1.00  0.130          C  
ATOM   6607  O   LEU A 430      39.493 -18.303 -21.748  1.00  0.180          O  
ATOM   6608  CB  LEU A 430      38.434 -17.430 -19.448  1.00  0.140          C  
ATOM   6609  CG  LEU A 430      37.860 -16.942 -18.138  1.00  0.140          C  
ATOM   6610  CD1 LEU A 430      36.963 -17.996 -17.597  1.00  0.140          C  
ATOM   6611  CD2 LEU A 430      38.954 -16.667 -17.170  1.00  0.140          C  
ATOM   6612  H   LEU A 430      37.492 -15.311 -20.499  1.00  0.110          H  
ATOM   6613  HA  LEU A 430      40.164 -16.142 -19.666  1.00  0.120          H  
ATOM   6614 1HB  LEU A 430      37.608 -17.757 -20.077  1.00  0.160          H  
ATOM   6615 2HB  LEU A 430      39.043 -18.276 -19.210  1.00  0.160          H  
ATOM   6616  HG  LEU A 430      37.275 -16.041 -18.303  1.00  0.160          H  
ATOM   6617 1HD1 LEU A 430      36.529 -17.661 -16.659  1.00  0.160          H  
ATOM   6618 2HD1 LEU A 430      36.194 -18.153 -18.334  1.00  0.160          H  
ATOM   6619 3HD1 LEU A 430      37.522 -18.918 -17.433  1.00  0.160          H  
ATOM   6620 1HD2 LEU A 430      38.506 -16.331 -16.253  1.00  0.160          H  
ATOM   6621 2HD2 LEU A 430      39.526 -17.581 -16.998  1.00  0.160          H  
ATOM   6622 3HD2 LEU A 430      39.613 -15.892 -17.540  1.00  0.160          H  
ATOM   6623  N   ARG A 431      40.588 -16.411 -22.262  1.00  0.140          N  
ATOM   6624  CA  ARG A 431      41.049 -16.877 -23.552  1.00  0.170          C  
ATOM   6625  C   ARG A 431      41.777 -18.199 -23.479  1.00  0.120          C  
ATOM   6626  O   ARG A 431      41.464 -19.120 -24.223  1.00  0.120          O  
ATOM   6627  CB  ARG A 431      41.988 -15.840 -24.145  1.00  0.230          C  
ATOM   6628  CG  ARG A 431      41.328 -14.547 -24.603  1.00  0.230          C  
ATOM   6629  CD  ARG A 431      42.345 -13.580 -25.105  1.00  0.230          C  
ATOM   6630  NE  ARG A 431      41.750 -12.370 -25.659  1.00  0.230          N  
ATOM   6631  CZ  ARG A 431      41.391 -11.262 -24.993  1.00  0.230          C  
ATOM   6632  NH1 ARG A 431      41.502 -11.146 -23.678  1.00  0.230          N  
ATOM   6633  NH2 ARG A 431      40.920 -10.282 -25.726  1.00  0.230          N  
ATOM   6634  H   ARG A 431      40.803 -15.471 -21.928  1.00  0.170          H  
ATOM   6635  HA  ARG A 431      40.182 -16.989 -24.205  1.00  0.200          H  
ATOM   6636 1HB  ARG A 431      42.743 -15.575 -23.408  1.00  0.270          H  
ATOM   6637 2HB  ARG A 431      42.506 -16.271 -25.003  1.00  0.270          H  
ATOM   6638 1HG  ARG A 431      40.629 -14.760 -25.412  1.00  0.270          H  
ATOM   6639 2HG  ARG A 431      40.786 -14.093 -23.770  1.00  0.270          H  
ATOM   6640 1HD  ARG A 431      43.016 -13.298 -24.297  1.00  0.270          H  
ATOM   6641 2HD  ARG A 431      42.924 -14.058 -25.897  1.00  0.270          H  
ATOM   6642  HE  ARG A 431      41.633 -12.314 -26.685  1.00  0.270          H  
ATOM   6643 1HH1 ARG A 431      41.872 -11.904 -23.124  1.00  0.270          H  
ATOM   6644 2HH1 ARG A 431      41.223 -10.289 -23.223  1.00  0.270          H  
ATOM   6645 1HH2 ARG A 431      40.888 -10.437 -26.752  1.00  0.270          H  
ATOM   6646 2HH2 ARG A 431      40.631  -9.411 -25.312  1.00  0.270          H  
ATOM   6647  N   GLN A 432      42.735 -18.315 -22.575  1.00  0.110          N  
ATOM   6648  CA  GLN A 432      43.531 -19.530 -22.513  1.00  0.090          C  
ATOM   6649  C   GLN A 432      42.729 -20.753 -22.090  1.00  0.090          C  
ATOM   6650  O   GLN A 432      42.937 -21.858 -22.610  1.00  0.110          O  
ATOM   6651  CB  GLN A 432      44.695 -19.328 -21.575  1.00  0.130          C  
ATOM   6652  CG  GLN A 432      45.747 -18.382 -22.064  1.00  0.130          C  
ATOM   6653  CD  GLN A 432      46.827 -18.202 -21.039  1.00  0.130          C  
ATOM   6654  OE1 GLN A 432      46.547 -18.205 -19.837  1.00  0.130          O  
ATOM   6655  NE2 GLN A 432      48.061 -18.053 -21.493  1.00  0.130          N  
ATOM   6656  H   GLN A 432      42.920 -17.541 -21.951  1.00  0.130          H  
ATOM   6657  HA  GLN A 432      43.926 -19.724 -23.511  1.00  0.110          H  
ATOM   6658 1HB  GLN A 432      44.329 -18.978 -20.610  1.00  0.160          H  
ATOM   6659 2HB  GLN A 432      45.162 -20.263 -21.430  1.00  0.160          H  
ATOM   6660 1HG  GLN A 432      46.194 -18.793 -22.971  1.00  0.160          H  
ATOM   6661 2HG  GLN A 432      45.297 -17.414 -22.275  1.00  0.160          H  
ATOM   6662 1HE2 GLN A 432      48.822 -17.932 -20.850  1.00  0.160          H  
ATOM   6663 2HE2 GLN A 432      48.239 -18.060 -22.481  1.00  0.160          H  
ATOM   6664  N   HIS A 433      41.801 -20.556 -21.160  1.00  0.090          N  
ATOM   6665  CA  HIS A 433      41.002 -21.645 -20.644  1.00  0.080          C  
ATOM   6666  C   HIS A 433      40.041 -22.130 -21.712  1.00  0.090          C  
ATOM   6667  O   HIS A 433      39.895 -23.338 -21.919  1.00  0.110          O  
ATOM   6668  CB  HIS A 433      40.196 -21.144 -19.450  1.00  0.120          C  
ATOM   6669  CG  HIS A 433      41.022 -20.764 -18.281  1.00  0.120          C  
ATOM   6670  ND1 HIS A 433      41.657 -19.538 -18.184  1.00  0.120          N  
ATOM   6671  CD2 HIS A 433      41.335 -21.434 -17.156  1.00  0.120          C  
ATOM   6672  CE1 HIS A 433      42.310 -19.474 -17.042  1.00  0.120          C  
ATOM   6673  NE2 HIS A 433      42.138 -20.609 -16.403  1.00  0.120          N  
ATOM   6674  H   HIS A 433      41.707 -19.636 -20.746  1.00  0.110          H  
ATOM   6675  HA  HIS A 433      41.636 -22.475 -20.339  1.00  0.100          H  
ATOM   6676 1HB  HIS A 433      39.616 -20.297 -19.761  1.00  0.140          H  
ATOM   6677 2HB  HIS A 433      39.507 -21.890 -19.141  1.00  0.140          H  
ATOM   6678  HD2 HIS A 433      41.019 -22.435 -16.893  1.00  0.140          H  
ATOM   6679  HE1 HIS A 433      42.903 -18.629 -16.691  1.00  0.140          H  
ATOM   6680  HE2 HIS A 433      42.539 -20.839 -15.496  1.00  0.140          H  
ATOM   6681  N   LEU A 434      39.402 -21.186 -22.411  1.00  0.100          N  
ATOM   6682  CA  LEU A 434      38.436 -21.511 -23.443  1.00  0.120          C  
ATOM   6683  C   LEU A 434      39.109 -22.186 -24.634  1.00  0.100          C  
ATOM   6684  O   LEU A 434      38.556 -23.135 -25.197  1.00  0.120          O  
ATOM   6685  CB  LEU A 434      37.702 -20.236 -23.851  1.00  0.160          C  
ATOM   6686  CG  LEU A 434      36.755 -19.602 -22.793  1.00  0.160          C  
ATOM   6687  CD1 LEU A 434      36.385 -18.199 -23.250  1.00  0.160          C  
ATOM   6688  CD2 LEU A 434      35.457 -20.447 -22.642  1.00  0.160          C  
ATOM   6689  H   LEU A 434      39.571 -20.196 -22.199  1.00  0.120          H  
ATOM   6690  HA  LEU A 434      37.723 -22.212 -23.030  1.00  0.140          H  
ATOM   6691 1HB  LEU A 434      38.437 -19.488 -24.160  1.00  0.190          H  
ATOM   6692 2HB  LEU A 434      37.078 -20.482 -24.671  1.00  0.190          H  
ATOM   6693  HG  LEU A 434      37.268 -19.539 -21.834  1.00  0.190          H  
ATOM   6694 1HD1 LEU A 434      35.745 -17.753 -22.507  1.00  0.190          H  
ATOM   6695 2HD1 LEU A 434      37.289 -17.594 -23.351  1.00  0.190          H  
ATOM   6696 3HD1 LEU A 434      35.870 -18.237 -24.205  1.00  0.190          H  
ATOM   6697 1HD2 LEU A 434      34.803 -19.975 -21.904  1.00  0.190          H  
ATOM   6698 2HD2 LEU A 434      34.944 -20.493 -23.597  1.00  0.190          H  
ATOM   6699 3HD2 LEU A 434      35.694 -21.447 -22.311  1.00  0.190          H  
ATOM   6700  N   VAL A 435      40.320 -21.739 -25.001  1.00  0.090          N  
ATOM   6701  CA  VAL A 435      41.027 -22.375 -26.103  1.00  0.100          C  
ATOM   6702  C   VAL A 435      41.371 -23.788 -25.772  1.00  0.100          C  
ATOM   6703  O   VAL A 435      41.164 -24.672 -26.600  1.00  0.110          O  
ATOM   6704  CB  VAL A 435      42.355 -21.676 -26.460  1.00  0.140          C  
ATOM   6705  CG1 VAL A 435      43.167 -22.543 -27.481  1.00  0.140          C  
ATOM   6706  CG2 VAL A 435      42.094 -20.371 -27.096  1.00  0.140          C  
ATOM   6707  H   VAL A 435      40.722 -20.924 -24.530  1.00  0.110          H  
ATOM   6708  HA  VAL A 435      40.387 -22.376 -26.975  1.00  0.120          H  
ATOM   6709  HB  VAL A 435      42.943 -21.538 -25.548  1.00  0.160          H  
ATOM   6710 1HG1 VAL A 435      44.091 -22.032 -27.708  1.00  0.160          H  
ATOM   6711 2HG1 VAL A 435      43.411 -23.513 -27.068  1.00  0.160          H  
ATOM   6712 3HG1 VAL A 435      42.587 -22.673 -28.394  1.00  0.160          H  
ATOM   6713 1HG2 VAL A 435      43.034 -19.886 -27.327  1.00  0.160          H  
ATOM   6714 2HG2 VAL A 435      41.543 -20.544 -28.006  1.00  0.160          H  
ATOM   6715 3HG2 VAL A 435      41.531 -19.742 -26.450  1.00  0.160          H  
ATOM   6716  N   LEU A 436      41.940 -24.027 -24.595  1.00  0.140          N  
ATOM   6717  CA  LEU A 436      42.321 -25.381 -24.315  1.00  0.170          C  
ATOM   6718  C   LEU A 436      41.078 -26.269 -24.187  1.00  0.170          C  
ATOM   6719  O   LEU A 436      41.137 -27.443 -24.575  1.00  0.170          O  
ATOM   6720  CB  LEU A 436      43.278 -25.441 -23.138  1.00  0.230          C  
ATOM   6721  CG  LEU A 436      43.968 -26.824 -22.865  1.00  0.230          C  
ATOM   6722  CD1 LEU A 436      44.797 -27.296 -24.067  1.00  0.230          C  
ATOM   6723  CD2 LEU A 436      44.825 -26.654 -21.698  1.00  0.230          C  
ATOM   6724  H   LEU A 436      42.124 -23.276 -23.919  1.00  0.170          H  
ATOM   6725  HA  LEU A 436      42.873 -25.725 -25.174  1.00  0.200          H  
ATOM   6726 1HB  LEU A 436      44.069 -24.715 -23.321  1.00  0.270          H  
ATOM   6727 2HB  LEU A 436      42.750 -25.116 -22.242  1.00  0.270          H  
ATOM   6728  HG  LEU A 436      43.229 -27.590 -22.672  1.00  0.270          H  
ATOM   6729 1HD1 LEU A 436      45.273 -28.247 -23.818  1.00  0.270          H  
ATOM   6730 2HD1 LEU A 436      44.172 -27.446 -24.932  1.00  0.270          H  
ATOM   6731 3HD1 LEU A 436      45.566 -26.558 -24.293  1.00  0.270          H  
ATOM   6732 1HD2 LEU A 436      45.296 -27.586 -21.488  1.00  0.270          H  
ATOM   6733 2HD2 LEU A 436      45.587 -25.894 -21.884  1.00  0.270          H  
ATOM   6734 3HD2 LEU A 436      44.205 -26.356 -20.884  1.00  0.270          H  
ATOM   6735  N   LEU A 437      39.950 -25.749 -23.642  1.00  0.160          N  
ATOM   6736  CA  LEU A 437      38.758 -26.584 -23.614  1.00  0.150          C  
ATOM   6737  C   LEU A 437      38.367 -26.952 -25.008  1.00  0.150          C  
ATOM   6738  O   LEU A 437      38.116 -28.125 -25.291  1.00  0.180          O  
ATOM   6739  CB  LEU A 437      37.520 -25.858 -23.064  1.00  0.210          C  
ATOM   6740  CG  LEU A 437      37.391 -25.586 -21.626  1.00  0.210          C  
ATOM   6741  CD1 LEU A 437      36.185 -24.653 -21.417  1.00  0.210          C  
ATOM   6742  CD2 LEU A 437      37.155 -26.859 -20.903  1.00  0.210          C  
ATOM   6743  H   LEU A 437      39.930 -24.802 -23.253  1.00  0.190          H  
ATOM   6744  HA  LEU A 437      38.966 -27.489 -23.069  1.00  0.180          H  
ATOM   6745 1HB  LEU A 437      37.504 -24.884 -23.537  1.00  0.260          H  
ATOM   6746 2HB  LEU A 437      36.638 -26.392 -23.385  1.00  0.260          H  
ATOM   6747  HG  LEU A 437      38.288 -25.114 -21.263  1.00  0.260          H  
ATOM   6748 1HD1 LEU A 437      36.049 -24.437 -20.368  1.00  0.260          H  
ATOM   6749 2HD1 LEU A 437      36.347 -23.729 -21.953  1.00  0.260          H  
ATOM   6750 3HD1 LEU A 437      35.291 -25.137 -21.799  1.00  0.260          H  
ATOM   6751 1HD2 LEU A 437      37.060 -26.640 -19.855  1.00  0.260          H  
ATOM   6752 2HD2 LEU A 437      36.259 -27.311 -21.273  1.00  0.260          H  
ATOM   6753 3HD2 LEU A 437      37.952 -27.535 -21.048  1.00  0.260          H  
ATOM   6754  N   ALA A 438      38.336 -25.964 -25.907  1.00  0.160          N  
ATOM   6755  CA  ALA A 438      37.932 -26.235 -27.262  1.00  0.170          C  
ATOM   6756  C   ALA A 438      38.864 -27.250 -27.896  1.00  0.180          C  
ATOM   6757  O   ALA A 438      38.389 -28.172 -28.552  1.00  0.220          O  
ATOM   6758  CB  ALA A 438      37.904 -24.954 -28.064  1.00  0.230          C  
ATOM   6759  H   ALA A 438      38.560 -25.002 -25.631  1.00  0.190          H  
ATOM   6760  HA  ALA A 438      36.932 -26.666 -27.240  1.00  0.200          H  
ATOM   6761 1HB  ALA A 438      37.586 -25.158 -29.085  1.00  0.280          H  
ATOM   6762 2HB  ALA A 438      37.218 -24.249 -27.599  1.00  0.280          H  
ATOM   6763 3HB  ALA A 438      38.892 -24.530 -28.064  1.00  0.280          H  
ATOM   6764  N   ARG A 439      40.180 -27.134 -27.643  1.00  0.200          N  
ATOM   6765  CA  ARG A 439      41.133 -28.079 -28.203  1.00  0.270          C  
ATOM   6766  C   ARG A 439      40.887 -29.488 -27.703  1.00  0.280          C  
ATOM   6767  O   ARG A 439      40.908 -30.428 -28.486  1.00  0.360          O  
ATOM   6768  CB  ARG A 439      42.568 -27.724 -27.849  1.00  0.350          C  
ATOM   6769  CG  ARG A 439      43.153 -26.528 -28.545  1.00  0.350          C  
ATOM   6770  CD  ARG A 439      44.505 -26.221 -28.062  1.00  0.350          C  
ATOM   6771  NE  ARG A 439      45.425 -27.305 -28.344  1.00  0.350          N  
ATOM   6772  CZ  ARG A 439      46.662 -27.432 -27.829  1.00  0.350          C  
ATOM   6773  NH1 ARG A 439      47.140 -26.522 -26.999  1.00  0.350          N  
ATOM   6774  NH2 ARG A 439      47.395 -28.481 -28.162  1.00  0.350          N  
ATOM   6775  H   ARG A 439      40.519 -26.338 -27.096  1.00  0.240          H  
ATOM   6776  HA  ARG A 439      41.030 -28.070 -29.287  1.00  0.320          H  
ATOM   6777 1HB  ARG A 439      42.623 -27.534 -26.787  1.00  0.420          H  
ATOM   6778 2HB  ARG A 439      43.204 -28.581 -28.057  1.00  0.420          H  
ATOM   6779 1HG  ARG A 439      43.192 -26.700 -29.622  1.00  0.420          H  
ATOM   6780 2HG  ARG A 439      42.542 -25.679 -28.329  1.00  0.420          H  
ATOM   6781 1HD  ARG A 439      44.864 -25.321 -28.559  1.00  0.420          H  
ATOM   6782 2HD  ARG A 439      44.473 -26.058 -26.991  1.00  0.420          H  
ATOM   6783  HE  ARG A 439      45.102 -28.035 -28.968  1.00  0.420          H  
ATOM   6784 1HH1 ARG A 439      46.584 -25.719 -26.748  1.00  0.420          H  
ATOM   6785 2HH1 ARG A 439      48.070 -26.622 -26.617  1.00  0.420          H  
ATOM   6786 1HH2 ARG A 439      47.022 -29.171 -28.802  1.00  0.420          H  
ATOM   6787 2HH2 ARG A 439      48.326 -28.590 -27.789  1.00  0.420          H  
ATOM   6788  N   THR A 440      40.649 -29.663 -26.408  1.00  0.250          N  
ATOM   6789  CA  THR A 440      40.388 -31.005 -25.903  1.00  0.250          C  
ATOM   6790  C   THR A 440      39.106 -31.558 -26.491  1.00  0.220          C  
ATOM   6791  O   THR A 440      39.067 -32.702 -26.984  1.00  0.280          O  
ATOM   6792  CB  THR A 440      40.361 -31.041 -24.376  1.00  0.350          C  
ATOM   6793  OG1 THR A 440      41.660 -30.679 -23.902  1.00  0.350          O  
ATOM   6794  CG2 THR A 440      39.996 -32.430 -23.851  1.00  0.350          C  
ATOM   6795  H   THR A 440      40.681 -28.860 -25.772  1.00  0.300          H  
ATOM   6796  HA  THR A 440      41.206 -31.649 -26.221  1.00  0.300          H  
ATOM   6797  HB  THR A 440      39.628 -30.312 -24.020  1.00  0.420          H  
ATOM   6798  HG1 THR A 440      41.819 -29.746 -24.104  1.00  0.420          H  
ATOM   6799 1HG2 THR A 440      39.995 -32.408 -22.763  1.00  0.420          H  
ATOM   6800 2HG2 THR A 440      39.009 -32.723 -24.208  1.00  0.420          H  
ATOM   6801 3HG2 THR A 440      40.726 -33.136 -24.186  1.00  0.420          H  
ATOM   6802  N   PHE A 441      38.058 -30.731 -26.529  1.00  0.140          N  
ATOM   6803  CA  PHE A 441      36.812 -31.215 -27.066  1.00  0.130          C  
ATOM   6804  C   PHE A 441      37.014 -31.664 -28.539  1.00  0.150          C  
ATOM   6805  O   PHE A 441      36.482 -32.693 -28.955  1.00  0.170          O  
ATOM   6806  CB  PHE A 441      35.674 -30.170 -26.939  1.00  0.190          C  
ATOM   6807  CG  PHE A 441      35.034 -30.020 -25.512  1.00  0.190          C  
ATOM   6808  CD1 PHE A 441      35.237 -28.892 -24.738  1.00  0.190          C  
ATOM   6809  CD2 PHE A 441      34.216 -31.010 -24.971  1.00  0.190          C  
ATOM   6810  CE1 PHE A 441      34.675 -28.782 -23.484  1.00  0.190          C  
ATOM   6811  CE2 PHE A 441      33.662 -30.897 -23.729  1.00  0.190          C  
ATOM   6812  CZ  PHE A 441      33.900 -29.791 -22.982  1.00  0.190          C  
ATOM   6813  H   PHE A 441      38.124 -29.785 -26.139  1.00  0.170          H  
ATOM   6814  HA  PHE A 441      36.520 -32.048 -26.457  1.00  0.160          H  
ATOM   6815 1HB  PHE A 441      36.062 -29.197 -27.242  1.00  0.220          H  
ATOM   6816 2HB  PHE A 441      34.889 -30.427 -27.613  1.00  0.220          H  
ATOM   6817  HD1 PHE A 441      35.834 -28.087 -25.124  1.00  0.220          H  
ATOM   6818  HD2 PHE A 441      34.005 -31.874 -25.528  1.00  0.220          H  
ATOM   6819  HE1 PHE A 441      34.841 -27.892 -22.892  1.00  0.220          H  
ATOM   6820  HE2 PHE A 441      33.032 -31.694 -23.338  1.00  0.220          H  
ATOM   6821  HZ  PHE A 441      33.461 -29.702 -21.987  1.00  0.220          H  
ATOM   6822  N   LEU A 442      37.795 -30.911 -29.316  1.00  0.220          N  
ATOM   6823  CA  LEU A 442      38.053 -31.206 -30.730  1.00  0.330          C  
ATOM   6824  C   LEU A 442      39.076 -32.316 -31.037  1.00  0.410          C  
ATOM   6825  O   LEU A 442      38.844 -33.149 -31.918  1.00  0.590          O  
ATOM   6826  CB  LEU A 442      38.507 -29.876 -31.353  1.00  0.420          C  
ATOM   6827  CG  LEU A 442      37.401 -28.786 -31.388  1.00  0.420          C  
ATOM   6828  CD1 LEU A 442      37.976 -27.409 -31.694  1.00  0.420          C  
ATOM   6829  CD2 LEU A 442      36.413 -29.126 -32.462  1.00  0.420          C  
ATOM   6830  H   LEU A 442      38.178 -30.042 -28.927  1.00  0.260          H  
ATOM   6831  HA  LEU A 442      37.138 -31.525 -31.189  1.00  0.400          H  
ATOM   6832 1HB  LEU A 442      39.342 -29.491 -30.767  1.00  0.500          H  
ATOM   6833 2HB  LEU A 442      38.855 -30.060 -32.369  1.00  0.500          H  
ATOM   6834  HG  LEU A 442      36.929 -28.756 -30.448  1.00  0.500          H  
ATOM   6835 1HD1 LEU A 442      37.173 -26.672 -31.711  1.00  0.500          H  
ATOM   6836 2HD1 LEU A 442      38.700 -27.131 -30.931  1.00  0.500          H  
ATOM   6837 3HD1 LEU A 442      38.446 -27.438 -32.644  1.00  0.500          H  
ATOM   6838 1HD2 LEU A 442      35.633 -28.363 -32.516  1.00  0.500          H  
ATOM   6839 2HD2 LEU A 442      36.965 -29.150 -33.354  1.00  0.500          H  
ATOM   6840 3HD2 LEU A 442      35.951 -30.083 -32.308  1.00  0.500          H  
ATOM   6841  N   ASP A 443      40.213 -32.323 -30.351  1.00  0.380          N  
ATOM   6842  CA  ASP A 443      41.282 -33.276 -30.636  1.00  0.490          C  
ATOM   6843  C   ASP A 443      41.355 -34.525 -29.767  1.00  0.460          C  
ATOM   6844  O   ASP A 443      41.914 -35.525 -30.215  1.00  0.510          O  
ATOM   6845  CB  ASP A 443      42.654 -32.601 -30.609  1.00  0.640          C  
ATOM   6846  CG  ASP A 443      42.865 -31.566 -31.716  1.00  0.640          C  
ATOM   6847  OD1 ASP A 443      42.636 -31.882 -32.871  1.00  0.640          O  
ATOM   6848  OD2 ASP A 443      43.310 -30.488 -31.393  1.00  0.640          O  
ATOM   6849  H   ASP A 443      40.364 -31.626 -29.633  1.00  0.460          H  
ATOM   6850  HA  ASP A 443      41.130 -33.620 -31.659  1.00  0.590          H  
ATOM   6851 1HB  ASP A 443      42.776 -32.103 -29.644  1.00  0.770          H  
ATOM   6852 2HB  ASP A 443      43.432 -33.359 -30.680  1.00  0.770          H  
ATOM   6853  N   GLU A 444      40.894 -34.477 -28.510  1.00  0.450          N  
ATOM   6854  CA  GLU A 444      41.058 -35.638 -27.641  1.00  0.490          C  
ATOM   6855  C   GLU A 444      39.799 -36.487 -27.605  1.00  0.440          C  
ATOM   6856  O   GLU A 444      39.874 -37.718 -27.522  1.00  0.540          O  
ATOM   6857  CB  GLU A 444      41.407 -35.202 -26.223  1.00  0.670          C  
ATOM   6858  CG  GLU A 444      42.733 -34.439 -26.084  1.00  0.670          C  
ATOM   6859  CD  GLU A 444      43.946 -35.277 -26.354  1.00  0.670          C  
ATOM   6860  OE1 GLU A 444      44.000 -36.383 -25.876  1.00  0.670          O  
ATOM   6861  OE2 GLU A 444      44.824 -34.806 -27.033  1.00  0.670          O  
ATOM   6862  H   GLU A 444      40.417 -33.664 -28.125  1.00  0.540          H  
ATOM   6863  HA  GLU A 444      41.873 -36.252 -28.025  1.00  0.590          H  
ATOM   6864 1HB  GLU A 444      40.611 -34.571 -25.864  1.00  0.800          H  
ATOM   6865 2HB  GLU A 444      41.446 -36.076 -25.573  1.00  0.800          H  
ATOM   6866 1HG  GLU A 444      42.726 -33.605 -26.785  1.00  0.800          H  
ATOM   6867 2HG  GLU A 444      42.802 -34.028 -25.079  1.00  0.800          H  
ATOM   6868  N   ILE A 445      38.631 -35.839 -27.663  1.00  0.340          N  
ATOM   6869  CA  ILE A 445      37.393 -36.621 -27.584  1.00  0.420          C  
ATOM   6870  C   ILE A 445      36.657 -36.688 -28.939  1.00  0.280          C  
ATOM   6871  O   ILE A 445      35.667 -37.400 -29.071  1.00  0.240          O  
ATOM   6872  CB  ILE A 445      36.421 -36.032 -26.565  1.00  0.560          C  
ATOM   6873  CG1 ILE A 445      35.955 -34.748 -27.071  1.00  0.560          C  
ATOM   6874  CG2 ILE A 445      37.210 -35.771 -25.254  1.00  0.560          C  
ATOM   6875  CD1 ILE A 445      34.862 -34.159 -26.441  1.00  0.560          C  
ATOM   6876  H   ILE A 445      38.642 -34.814 -27.678  1.00  0.410          H  
ATOM   6877  HA  ILE A 445      37.637 -37.639 -27.283  1.00  0.500          H  
ATOM   6878  HB  ILE A 445      35.582 -36.708 -26.401  1.00  0.670          H  
ATOM   6879 1HG1 ILE A 445      36.790 -34.100 -27.026  1.00  0.670          H  
ATOM   6880 2HG1 ILE A 445      35.624 -34.837 -28.073  1.00  0.670          H  
ATOM   6881 1HG2 ILE A 445      36.570 -35.356 -24.509  1.00  0.670          H  
ATOM   6882 2HG2 ILE A 445      37.617 -36.674 -24.904  1.00  0.670          H  
ATOM   6883 3HG2 ILE A 445      38.029 -35.080 -25.441  1.00  0.670          H  
ATOM   6884 1HD1 ILE A 445      34.648 -33.250 -26.949  1.00  0.670          H  
ATOM   6885 2HD1 ILE A 445      34.064 -34.794 -26.543  1.00  0.670          H  
ATOM   6886 3HD1 ILE A 445      35.060 -33.974 -25.420  1.00  0.670          H  
ATOM   6887  N   HIS A 446      37.125 -35.908 -29.919  1.00  0.320          N  
ATOM   6888  CA  HIS A 446      36.565 -35.806 -31.273  1.00  0.270          C  
ATOM   6889  C   HIS A 446      35.106 -35.298 -31.412  1.00  0.230          C  
ATOM   6890  O   HIS A 446      34.298 -35.900 -32.136  1.00  0.230          O  
ATOM   6891  CB  HIS A 446      36.722 -37.156 -31.965  1.00  0.400          C  
ATOM   6892  CG  HIS A 446      38.136 -37.589 -32.006  1.00  0.400          C  
ATOM   6893  ND1 HIS A 446      39.083 -36.966 -32.793  1.00  0.400          N  
ATOM   6894  CD2 HIS A 446      38.784 -38.570 -31.340  1.00  0.400          C  
ATOM   6895  CE1 HIS A 446      40.250 -37.550 -32.610  1.00  0.400          C  
ATOM   6896  NE2 HIS A 446      40.096 -38.528 -31.739  1.00  0.400          N  
ATOM   6897  H   HIS A 446      37.945 -35.359 -29.709  1.00  0.380          H  
ATOM   6898  HA  HIS A 446      37.180 -35.097 -31.828  1.00  0.320          H  
ATOM   6899 1HB  HIS A 446      36.157 -37.911 -31.437  1.00  0.480          H  
ATOM   6900 2HB  HIS A 446      36.340 -37.100 -32.983  1.00  0.480          H  
ATOM   6901  HD1 HIS A 446      38.947 -36.153 -33.365  1.00  0.480          H  
ATOM   6902  HD2 HIS A 446      38.456 -39.310 -30.605  1.00  0.480          H  
ATOM   6903  HE1 HIS A 446      41.134 -37.200 -33.142  1.00  0.480          H  
ATOM   6904  N   VAL A 447      34.779 -34.189 -30.738  1.00  0.220          N  
ATOM   6905  CA  VAL A 447      33.458 -33.542 -30.810  1.00  0.230          C  
ATOM   6906  C   VAL A 447      33.285 -33.064 -32.257  1.00  0.240          C  
ATOM   6907  O   VAL A 447      34.270 -32.680 -32.889  1.00  0.280          O  
ATOM   6908  CB  VAL A 447      33.415 -32.316 -29.863  1.00  0.320          C  
ATOM   6909  CG1 VAL A 447      34.211 -31.210 -30.391  1.00  0.320          C  
ATOM   6910  CG2 VAL A 447      32.119 -31.844 -29.619  1.00  0.320          C  
ATOM   6911  H   VAL A 447      35.491 -33.758 -30.141  1.00  0.260          H  
ATOM   6912  HA  VAL A 447      32.675 -34.258 -30.550  1.00  0.280          H  
ATOM   6913  HB  VAL A 447      33.861 -32.623 -28.939  1.00  0.380          H  
ATOM   6914 1HG1 VAL A 447      34.206 -30.424 -29.685  1.00  0.380          H  
ATOM   6915 2HG1 VAL A 447      35.166 -31.535 -30.556  1.00  0.380          H  
ATOM   6916 3HG1 VAL A 447      33.798 -30.840 -31.323  1.00  0.380          H  
ATOM   6917 1HG2 VAL A 447      32.187 -31.031 -28.942  1.00  0.380          H  
ATOM   6918 2HG2 VAL A 447      31.691 -31.495 -30.527  1.00  0.380          H  
ATOM   6919 3HG2 VAL A 447      31.515 -32.626 -29.193  1.00  0.380          H  
ATOM   6920  N   ALA A 448      32.080 -33.138 -32.824  1.00  0.220          N  
ATOM   6921  CA  ALA A 448      31.899 -32.666 -34.193  1.00  0.230          C  
ATOM   6922  C   ALA A 448      32.146 -31.179 -34.273  1.00  0.220          C  
ATOM   6923  O   ALA A 448      32.736 -30.685 -35.240  1.00  0.260          O  
ATOM   6924  CB  ALA A 448      30.496 -32.943 -34.702  1.00  0.320          C  
ATOM   6925  H   ALA A 448      31.277 -33.412 -32.262  1.00  0.260          H  
ATOM   6926  HA  ALA A 448      32.624 -33.173 -34.827  1.00  0.280          H  
ATOM   6927 1HB  ALA A 448      30.404 -32.578 -35.722  1.00  0.380          H  
ATOM   6928 2HB  ALA A 448      30.296 -33.993 -34.687  1.00  0.380          H  
ATOM   6929 3HB  ALA A 448      29.770 -32.431 -34.068  1.00  0.380          H  
ATOM   6930  N   ARG A 449      31.627 -30.464 -33.280  1.00  0.220          N  
ATOM   6931  CA  ARG A 449      31.751 -29.015 -33.264  1.00  0.220          C  
ATOM   6932  C   ARG A 449      31.842 -28.428 -31.870  1.00  0.200          C  
ATOM   6933  O   ARG A 449      31.157 -28.877 -30.942  1.00  0.220          O  
ATOM   6934  CB  ARG A 449      30.554 -28.333 -33.945  1.00  0.310          C  
ATOM   6935  CG  ARG A 449      30.320 -28.607 -35.437  1.00  0.310          C  
ATOM   6936  CD  ARG A 449      31.359 -27.981 -36.308  1.00  0.310          C  
ATOM   6937  NE  ARG A 449      31.052 -28.157 -37.721  1.00  0.310          N  
ATOM   6938  CZ  ARG A 449      31.355 -29.254 -38.468  1.00  0.310          C  
ATOM   6939  NH1 ARG A 449      31.970 -30.309 -37.948  1.00  0.310          N  
ATOM   6940  NH2 ARG A 449      31.020 -29.267 -39.753  1.00  0.310          N  
ATOM   6941  H   ARG A 449      31.134 -30.974 -32.539  1.00  0.260          H  
ATOM   6942  HA  ARG A 449      32.665 -28.746 -33.793  1.00  0.260          H  
ATOM   6943 1HB  ARG A 449      29.663 -28.622 -33.446  1.00  0.370          H  
ATOM   6944 2HB  ARG A 449      30.651 -27.251 -33.826  1.00  0.370          H  
ATOM   6945 1HG  ARG A 449      30.284 -29.670 -35.627  1.00  0.370          H  
ATOM   6946 2HG  ARG A 449      29.362 -28.173 -35.715  1.00  0.370          H  
ATOM   6947 1HD  ARG A 449      31.397 -26.912 -36.102  1.00  0.370          H  
ATOM   6948 2HD  ARG A 449      32.335 -28.403 -36.114  1.00  0.370          H  
ATOM   6949  HE  ARG A 449      30.582 -27.394 -38.187  1.00  0.370          H  
ATOM   6950 1HH1 ARG A 449      32.240 -30.341 -36.950  1.00  0.370          H  
ATOM   6951 2HH1 ARG A 449      32.177 -31.105 -38.529  1.00  0.370          H  
ATOM   6952 1HH2 ARG A 449      30.549 -28.470 -40.162  1.00  0.370          H  
ATOM   6953 2HH2 ARG A 449      31.233 -30.070 -40.325  1.00  0.370          H  
ATOM   6954  N   VAL A 450      32.629 -27.365 -31.771  1.00  0.200          N  
ATOM   6955  CA  VAL A 450      32.698 -26.544 -30.573  1.00  0.200          C  
ATOM   6956  C   VAL A 450      32.180 -25.183 -30.926  1.00  0.180          C  
ATOM   6957  O   VAL A 450      32.684 -24.558 -31.860  1.00  0.200          O  
ATOM   6958  CB  VAL A 450      34.129 -26.391 -30.019  1.00  0.280          C  
ATOM   6959  CG1 VAL A 450      34.128 -25.460 -28.848  1.00  0.280          C  
ATOM   6960  CG2 VAL A 450      34.614 -27.688 -29.550  1.00  0.280          C  
ATOM   6961  H   VAL A 450      33.176 -27.095 -32.600  1.00  0.240          H  
ATOM   6962  HA  VAL A 450      32.056 -26.972 -29.801  1.00  0.240          H  
ATOM   6963  HB  VAL A 450      34.785 -25.998 -30.794  1.00  0.340          H  
ATOM   6964 1HG1 VAL A 450      35.123 -25.375 -28.449  1.00  0.340          H  
ATOM   6965 2HG1 VAL A 450      33.776 -24.467 -29.129  1.00  0.340          H  
ATOM   6966 3HG1 VAL A 450      33.477 -25.878 -28.112  1.00  0.340          H  
ATOM   6967 1HG2 VAL A 450      35.614 -27.576 -29.149  1.00  0.340          H  
ATOM   6968 2HG2 VAL A 450      33.969 -28.065 -28.787  1.00  0.340          H  
ATOM   6969 3HG2 VAL A 450      34.617 -28.360 -30.381  1.00  0.340          H  
ATOM   6970  N   VAL A 451      31.178 -24.739 -30.198  1.00  0.170          N  
ATOM   6971  CA  VAL A 451      30.580 -23.465 -30.481  1.00  0.150          C  
ATOM   6972  C   VAL A 451      30.825 -22.519 -29.313  1.00  0.190          C  
ATOM   6973  O   VAL A 451      30.487 -22.839 -28.176  1.00  0.290          O  
ATOM   6974  CB  VAL A 451      29.074 -23.681 -30.682  1.00  0.220          C  
ATOM   6975  CG1 VAL A 451      28.403 -22.381 -31.009  1.00  0.220          C  
ATOM   6976  CG2 VAL A 451      28.780 -24.795 -31.752  1.00  0.220          C  
ATOM   6977  H   VAL A 451      30.794 -25.325 -29.447  1.00  0.200          H  
ATOM   6978  HA  VAL A 451      31.037 -23.038 -31.363  1.00  0.180          H  
ATOM   6979  HB  VAL A 451      28.690 -24.017 -29.759  1.00  0.260          H  
ATOM   6980 1HG1 VAL A 451      27.344 -22.551 -31.101  1.00  0.260          H  
ATOM   6981 2HG1 VAL A 451      28.585 -21.652 -30.227  1.00  0.260          H  
ATOM   6982 3HG1 VAL A 451      28.784 -22.000 -31.935  1.00  0.260          H  
ATOM   6983 1HG2 VAL A 451      27.707 -24.950 -31.827  1.00  0.260          H  
ATOM   6984 2HG2 VAL A 451      29.146 -24.533 -32.707  1.00  0.260          H  
ATOM   6985 3HG2 VAL A 451      29.250 -25.727 -31.440  1.00  0.260          H  
ATOM   6986  N   LEU A 452      31.437 -21.374 -29.585  1.00  0.180          N  
ATOM   6987  CA  LEU A 452      31.716 -20.392 -28.542  1.00  0.270          C  
ATOM   6988  C   LEU A 452      30.755 -19.222 -28.585  1.00  0.220          C  
ATOM   6989  O   LEU A 452      30.572 -18.604 -29.640  1.00  0.230          O  
ATOM   6990  CB  LEU A 452      33.105 -19.782 -28.687  1.00  0.340          C  
ATOM   6991  CG  LEU A 452      33.483 -18.663 -27.641  1.00  0.340          C  
ATOM   6992  CD1 LEU A 452      33.685 -19.261 -26.234  1.00  0.340          C  
ATOM   6993  CD2 LEU A 452      34.656 -17.890 -28.159  1.00  0.340          C  
ATOM   6994  H   LEU A 452      31.696 -21.183 -30.555  1.00  0.220          H  
ATOM   6995  HA  LEU A 452      31.630 -20.886 -27.584  1.00  0.320          H  
ATOM   6996 1HB  LEU A 452      33.819 -20.576 -28.570  1.00  0.410          H  
ATOM   6997 2HB  LEU A 452      33.189 -19.364 -29.692  1.00  0.410          H  
ATOM   6998  HG  LEU A 452      32.671 -17.981 -27.543  1.00  0.410          H  
ATOM   6999 1HD1 LEU A 452      33.907 -18.453 -25.533  1.00  0.410          H  
ATOM   7000 2HD1 LEU A 452      32.793 -19.758 -25.911  1.00  0.410          H  
ATOM   7001 3HD1 LEU A 452      34.507 -19.970 -26.245  1.00  0.410          H  
ATOM   7002 1HD2 LEU A 452      34.903 -17.089 -27.468  1.00  0.410          H  
ATOM   7003 2HD2 LEU A 452      35.491 -18.479 -28.285  1.00  0.410          H  
ATOM   7004 3HD2 LEU A 452      34.361 -17.481 -29.114  1.00  0.410          H  
ATOM   7005  N   LEU A 453      30.196 -18.879 -27.432  1.00  0.220          N  
ATOM   7006  CA  LEU A 453      29.325 -17.727 -27.317  1.00  0.200          C  
ATOM   7007  C   LEU A 453      30.084 -16.617 -26.578  1.00  0.200          C  
ATOM   7008  O   LEU A 453      30.641 -16.852 -25.497  1.00  0.220          O  
ATOM   7009  CB  LEU A 453      28.029 -18.100 -26.575  1.00  0.290          C  
ATOM   7010  CG  LEU A 453      26.903 -18.899 -27.394  1.00  0.290          C  
ATOM   7011  CD1 LEU A 453      27.348 -20.359 -27.675  1.00  0.290          C  
ATOM   7012  CD2 LEU A 453      25.590 -18.903 -26.601  1.00  0.290          C  
ATOM   7013  H   LEU A 453      30.376 -19.464 -26.617  1.00  0.260          H  
ATOM   7014  HA  LEU A 453      29.071 -17.387 -28.306  1.00  0.240          H  
ATOM   7015 1HB  LEU A 453      28.316 -18.705 -25.751  1.00  0.350          H  
ATOM   7016 2HB  LEU A 453      27.578 -17.185 -26.190  1.00  0.350          H  
ATOM   7017  HG  LEU A 453      26.738 -18.406 -28.344  1.00  0.350          H  
ATOM   7018 1HD1 LEU A 453      26.565 -20.860 -28.231  1.00  0.350          H  
ATOM   7019 2HD1 LEU A 453      28.244 -20.379 -28.259  1.00  0.350          H  
ATOM   7020 3HD1 LEU A 453      27.523 -20.884 -26.734  1.00  0.350          H  
ATOM   7021 1HD2 LEU A 453      24.825 -19.432 -27.172  1.00  0.350          H  
ATOM   7022 2HD2 LEU A 453      25.731 -19.401 -25.645  1.00  0.350          H  
ATOM   7023 3HD2 LEU A 453      25.265 -17.882 -26.431  1.00  0.350          H  
ATOM   7024  N   THR A 454      30.137 -15.423 -27.187  1.00  0.200          N  
ATOM   7025  CA  THR A 454      30.879 -14.265 -26.622  1.00  0.230          C  
ATOM   7026  C   THR A 454      30.072 -12.978 -26.593  1.00  0.250          C  
ATOM   7027  O   THR A 454      28.988 -12.921 -27.177  1.00  0.300          O  
ATOM   7028  CB  THR A 454      32.147 -13.925 -27.422  1.00  0.310          C  
ATOM   7029  OG1 THR A 454      31.784 -13.489 -28.738  1.00  0.310          O  
ATOM   7030  CG2 THR A 454      33.017 -15.067 -27.520  1.00  0.310          C  
ATOM   7031  H   THR A 454      29.657 -15.343 -28.096  1.00  0.240          H  
ATOM   7032  HA  THR A 454      31.184 -14.501 -25.610  1.00  0.280          H  
ATOM   7033  HB  THR A 454      32.679 -13.124 -26.915  1.00  0.370          H  
ATOM   7034  HG1 THR A 454      32.514 -12.951 -29.103  1.00  0.370          H  
ATOM   7035 1HG2 THR A 454      33.903 -14.791 -28.066  1.00  0.370          H  
ATOM   7036 2HG2 THR A 454      33.293 -15.401 -26.523  1.00  0.370          H  
ATOM   7037 3HG2 THR A 454      32.493 -15.846 -28.043  1.00  0.370          H  
ATOM   7038  N   GLU A 455      30.591 -11.935 -25.909  1.00  0.300          N  
ATOM   7039  CA  GLU A 455      29.971 -10.608 -25.973  1.00  0.330          C  
ATOM   7040  C   GLU A 455      30.546  -9.894 -27.206  1.00  0.300          C  
ATOM   7041  O   GLU A 455      29.847  -9.146 -27.887  1.00  0.430          O  
ATOM   7042  CB  GLU A 455      30.161  -9.781 -24.676  1.00  0.450          C  
ATOM   7043  CG  GLU A 455      29.364 -10.298 -23.426  1.00  0.450          C  
ATOM   7044  CD  GLU A 455      29.618  -9.483 -22.088  1.00  0.450          C  
ATOM   7045  OE1 GLU A 455      30.545  -8.714 -22.071  1.00  0.450          O  
ATOM   7046  OE2 GLU A 455      28.834  -9.596 -21.136  1.00  0.450          O  
ATOM   7047  H   GLU A 455      31.484 -12.026 -25.414  1.00  0.360          H  
ATOM   7048  HA  GLU A 455      28.900 -10.726 -26.123  1.00  0.400          H  
ATOM   7049 1HB  GLU A 455      31.218  -9.768 -24.410  1.00  0.540          H  
ATOM   7050 2HB  GLU A 455      29.862  -8.750 -24.859  1.00  0.540          H  
ATOM   7051 1HG  GLU A 455      28.301 -10.272 -23.657  1.00  0.540          H  
ATOM   7052 2HG  GLU A 455      29.638 -11.326 -23.286  1.00  0.540          H  
ATOM   7053  N   THR A 456      31.810 -10.188 -27.527  1.00  0.410          N  
ATOM   7054  CA  THR A 456      32.456  -9.617 -28.714  1.00  0.450          C  
ATOM   7055  C   THR A 456      33.119 -10.652 -29.609  1.00  0.370          C  
ATOM   7056  O   THR A 456      33.658 -11.680 -29.158  1.00  0.270          O  
ATOM   7057  CB  THR A 456      33.489  -8.521 -28.405  1.00  0.610          C  
ATOM   7058  OG1 THR A 456      34.047  -8.049 -29.659  1.00  0.610          O  
ATOM   7059  CG2 THR A 456      34.590  -9.038 -27.538  1.00  0.610          C  
ATOM   7060  H   THR A 456      32.331 -10.771 -26.866  1.00  0.490          H  
ATOM   7061  HA  THR A 456      31.680  -9.141 -29.314  1.00  0.540          H  
ATOM   7062  HB  THR A 456      32.989  -7.692 -27.903  1.00  0.740          H  
ATOM   7063  HG1 THR A 456      34.463  -7.188 -29.513  1.00  0.740          H  
ATOM   7064 1HG2 THR A 456      35.304  -8.244 -27.337  1.00  0.740          H  
ATOM   7065 2HG2 THR A 456      34.166  -9.372 -26.623  1.00  0.740          H  
ATOM   7066 3HG2 THR A 456      35.086  -9.845 -28.015  1.00  0.740          H  
ATOM   7067  N   THR A 457      33.102 -10.348 -30.897  1.00  0.530          N  
ATOM   7068  CA  THR A 457      33.689 -11.207 -31.895  1.00  0.630          C  
ATOM   7069  C   THR A 457      35.198 -11.185 -31.840  1.00  0.550          C  
ATOM   7070  O   THR A 457      35.838 -12.134 -32.304  1.00  0.610          O  
ATOM   7071  CB  THR A 457      33.187 -10.820 -33.294  1.00  0.840          C  
ATOM   7072  OG1 THR A 457      33.508  -9.444 -33.547  1.00  0.840          O  
ATOM   7073  CG2 THR A 457      31.682 -11.028 -33.366  1.00  0.840          C  
ATOM   7074  H   THR A 457      32.674  -9.478 -31.192  1.00  0.640          H  
ATOM   7075  HA  THR A 457      33.360 -12.227 -31.700  1.00  0.760          H  
ATOM   7076  HB  THR A 457      33.679 -11.443 -34.041  1.00  1.010          H  
ATOM   7077  HG1 THR A 457      33.358  -9.244 -34.478  1.00  1.010          H  
ATOM   7078 1HG2 THR A 457      31.323 -10.756 -34.358  1.00  1.010          H  
ATOM   7079 2HG2 THR A 457      31.454 -12.078 -33.171  1.00  1.010          H  
ATOM   7080 3HG2 THR A 457      31.192 -10.406 -32.621  1.00  1.010          H  
ATOM   7081  N   GLN A 458      35.793 -10.146 -31.244  1.00  0.550          N  
ATOM   7082  CA  GLN A 458      37.243 -10.160 -31.142  1.00  0.580          C  
ATOM   7083  C   GLN A 458      37.681 -11.285 -30.225  1.00  0.420          C  
ATOM   7084  O   GLN A 458      38.695 -11.928 -30.472  1.00  0.390          O  
ATOM   7085  CB  GLN A 458      37.802  -8.844 -30.607  1.00  0.800          C  
ATOM   7086  CG  GLN A 458      39.360  -8.788 -30.565  1.00  0.800          C  
ATOM   7087  CD  GLN A 458      40.004  -8.888 -31.946  1.00  0.800          C  
ATOM   7088  OE1 GLN A 458      39.600  -8.152 -32.854  1.00  0.800          O  
ATOM   7089  NE2 GLN A 458      41.000  -9.770 -32.120  1.00  0.800          N  
ATOM   7090  H   GLN A 458      35.239  -9.351 -30.913  1.00  0.660          H  
ATOM   7091  HA  GLN A 458      37.660 -10.338 -32.133  1.00  0.700          H  
ATOM   7092 1HB  GLN A 458      37.446  -8.021 -31.225  1.00  0.960          H  
ATOM   7093 2HB  GLN A 458      37.431  -8.678 -29.595  1.00  0.960          H  
ATOM   7094 1HG  GLN A 458      39.662  -7.843 -30.123  1.00  0.960          H  
ATOM   7095 2HG  GLN A 458      39.746  -9.615 -29.957  1.00  0.960          H  
ATOM   7096 1HE2 GLN A 458      41.444  -9.855 -33.008  1.00  0.960          H  
ATOM   7097 2HE2 GLN A 458      41.330 -10.387 -31.350  1.00  0.960          H  
ATOM   7098  N   ALA A 459      36.927 -11.517 -29.156  1.00  0.360          N  
ATOM   7099  CA  ALA A 459      37.282 -12.558 -28.213  1.00  0.300          C  
ATOM   7100  C   ALA A 459      37.191 -13.901 -28.882  1.00  0.220          C  
ATOM   7101  O   ALA A 459      38.044 -14.777 -28.698  1.00  0.260          O  
ATOM   7102  CB  ALA A 459      36.369 -12.512 -27.031  1.00  0.440          C  
ATOM   7103  H   ALA A 459      36.087 -10.971 -29.013  1.00  0.430          H  
ATOM   7104  HA  ALA A 459      38.312 -12.398 -27.891  1.00  0.360          H  
ATOM   7105 1HB  ALA A 459      36.653 -13.294 -26.320  1.00  0.530          H  
ATOM   7106 2HB  ALA A 459      36.461 -11.534 -26.563  1.00  0.530          H  
ATOM   7107 3HB  ALA A 459      35.336 -12.666 -27.345  1.00  0.530          H  
ATOM   7108  N   ALA A 460      36.138 -14.064 -29.669  1.00  0.260          N  
ATOM   7109  CA  ALA A 460      35.953 -15.299 -30.382  1.00  0.390          C  
ATOM   7110  C   ALA A 460      37.068 -15.539 -31.374  1.00  0.330          C  
ATOM   7111  O   ALA A 460      37.535 -16.673 -31.541  1.00  0.370          O  
ATOM   7112  CB  ALA A 460      34.649 -15.277 -31.078  1.00  0.490          C  
ATOM   7113  H   ALA A 460      35.446 -13.311 -29.736  1.00  0.310          H  
ATOM   7114  HA  ALA A 460      35.987 -16.101 -29.662  1.00  0.470          H  
ATOM   7115 1HB  ALA A 460      34.546 -16.207 -31.558  1.00  0.590          H  
ATOM   7116 2HB  ALA A 460      33.841 -15.133 -30.368  1.00  0.590          H  
ATOM   7117 3HB  ALA A 460      34.640 -14.472 -31.806  1.00  0.590          H  
ATOM   7118  N   THR A 461      37.503 -14.454 -32.013  1.00  0.340          N  
ATOM   7119  CA  THR A 461      38.579 -14.489 -32.976  1.00  0.400          C  
ATOM   7120  C   THR A 461      39.854 -14.923 -32.284  1.00  0.340          C  
ATOM   7121  O   THR A 461      40.577 -15.765 -32.813  1.00  0.360          O  
ATOM   7122  CB  THR A 461      38.780 -13.117 -33.655  1.00  0.540          C  
ATOM   7123  OG1 THR A 461      37.580 -12.751 -34.362  1.00  0.540          O  
ATOM   7124  CG2 THR A 461      39.937 -13.188 -34.641  1.00  0.540          C  
ATOM   7125  H   THR A 461      37.023 -13.568 -31.856  1.00  0.410          H  
ATOM   7126  HA  THR A 461      38.336 -15.221 -33.744  1.00  0.480          H  
ATOM   7127  HB  THR A 461      38.998 -12.362 -32.908  1.00  0.640          H  
ATOM   7128  HG1 THR A 461      36.869 -12.550 -33.714  1.00  0.640          H  
ATOM   7129 1HG2 THR A 461      40.058 -12.217 -35.115  1.00  0.640          H  
ATOM   7130 2HG2 THR A 461      40.859 -13.452 -34.124  1.00  0.640          H  
ATOM   7131 3HG2 THR A 461      39.720 -13.940 -35.399  1.00  0.640          H  
ATOM   7132  N   ASP A 462      40.139 -14.353 -31.109  1.00  0.290          N  
ATOM   7133  CA  ASP A 462      41.347 -14.695 -30.375  1.00  0.280          C  
ATOM   7134  C   ASP A 462      41.349 -16.180 -29.992  1.00  0.200          C  
ATOM   7135  O   ASP A 462      42.388 -16.850 -30.084  1.00  0.210          O  
ATOM   7136  CB  ASP A 462      41.453 -13.843 -29.106  1.00  0.400          C  
ATOM   7137  CG  ASP A 462      41.740 -12.330 -29.373  1.00  0.400          C  
ATOM   7138  OD1 ASP A 462      42.129 -11.963 -30.467  1.00  0.400          O  
ATOM   7139  OD2 ASP A 462      41.574 -11.558 -28.442  1.00  0.400          O  
ATOM   7140  H   ASP A 462      39.524 -13.613 -30.755  1.00  0.350          H  
ATOM   7141  HA  ASP A 462      42.207 -14.494 -31.011  1.00  0.340          H  
ATOM   7142 1HB  ASP A 462      40.518 -13.922 -28.549  1.00  0.480          H  
ATOM   7143 2HB  ASP A 462      42.241 -14.243 -28.473  1.00  0.480          H  
ATOM   7144  N   LEU A 463      40.179 -16.718 -29.595  1.00  0.160          N  
ATOM   7145  CA  LEU A 463      40.121 -18.136 -29.245  1.00  0.140          C  
ATOM   7146  C   LEU A 463      40.503 -18.925 -30.503  1.00  0.150          C  
ATOM   7147  O   LEU A 463      41.376 -19.808 -30.482  1.00  0.160          O  
ATOM   7148  CB  LEU A 463      38.698 -18.606 -28.797  1.00  0.200          C  
ATOM   7149  CG  LEU A 463      38.594 -20.080 -28.060  1.00  0.200          C  
ATOM   7150  CD1 LEU A 463      37.308 -20.252 -27.362  1.00  0.200          C  
ATOM   7151  CD2 LEU A 463      38.749 -21.196 -28.997  1.00  0.200          C  
ATOM   7152  H   LEU A 463      39.358 -16.112 -29.478  1.00  0.190          H  
ATOM   7153  HA  LEU A 463      40.839 -18.328 -28.458  1.00  0.170          H  
ATOM   7154 1HB  LEU A 463      38.298 -17.859 -28.111  1.00  0.240          H  
ATOM   7155 2HB  LEU A 463      38.051 -18.627 -29.677  1.00  0.240          H  
ATOM   7156  HG  LEU A 463      39.347 -20.120 -27.302  1.00  0.240          H  
ATOM   7157 1HD1 LEU A 463      37.305 -21.215 -26.848  1.00  0.240          H  
ATOM   7158 2HD1 LEU A 463      37.169 -19.445 -26.650  1.00  0.240          H  
ATOM   7159 3HD1 LEU A 463      36.524 -20.255 -28.079  1.00  0.240          H  
ATOM   7160 1HD2 LEU A 463      38.672 -22.129 -28.459  1.00  0.240          H  
ATOM   7161 2HD2 LEU A 463      37.989 -21.155 -29.742  1.00  0.240          H  
ATOM   7162 3HD2 LEU A 463      39.676 -21.155 -29.453  1.00  0.240          H  
ATOM   7163  N   ALA A 464      39.828 -18.604 -31.616  1.00  0.220          N  
ATOM   7164  CA  ALA A 464      40.048 -19.299 -32.872  1.00  0.280          C  
ATOM   7165  C   ALA A 464      41.491 -19.174 -33.337  1.00  0.280          C  
ATOM   7166  O   ALA A 464      42.046 -20.112 -33.919  1.00  0.310          O  
ATOM   7167  CB  ALA A 464      39.135 -18.752 -33.945  1.00  0.370          C  
ATOM   7168  H   ALA A 464      39.125 -17.858 -31.580  1.00  0.260          H  
ATOM   7169  HA  ALA A 464      39.822 -20.348 -32.714  1.00  0.340          H  
ATOM   7170 1HB  ALA A 464      39.292 -19.303 -34.870  1.00  0.440          H  
ATOM   7171 2HB  ALA A 464      38.113 -18.848 -33.634  1.00  0.440          H  
ATOM   7172 3HB  ALA A 464      39.363 -17.699 -34.103  1.00  0.440          H  
ATOM   7173  N   ALA A 465      42.110 -18.021 -33.092  1.00  0.290          N  
ATOM   7174  CA  ALA A 465      43.473 -17.794 -33.518  1.00  0.320          C  
ATOM   7175  C   ALA A 465      44.421 -18.816 -32.916  1.00  0.300          C  
ATOM   7176  O   ALA A 465      45.284 -19.328 -33.621  1.00  0.310          O  
ATOM   7177  CB  ALA A 465      43.914 -16.395 -33.133  1.00  0.440          C  
ATOM   7178  H   ALA A 465      41.585 -17.262 -32.659  1.00  0.350          H  
ATOM   7179  HA  ALA A 465      43.507 -17.892 -34.602  1.00  0.380          H  
ATOM   7180 1HB  ALA A 465      44.929 -16.224 -33.484  1.00  0.520          H  
ATOM   7181 2HB  ALA A 465      43.239 -15.667 -33.584  1.00  0.520          H  
ATOM   7182 3HB  ALA A 465      43.882 -16.292 -32.053  1.00  0.520          H  
ATOM   7183  N   GLU A 466      44.246 -19.179 -31.644  1.00  0.300          N  
ATOM   7184  CA  GLU A 466      45.141 -20.202 -31.111  1.00  0.310          C  
ATOM   7185  C   GLU A 466      44.755 -21.578 -31.665  1.00  0.330          C  
ATOM   7186  O   GLU A 466      45.617 -22.402 -31.958  1.00  0.670          O  
ATOM   7187  CB  GLU A 466      45.167 -20.208 -29.596  1.00  0.430          C  
ATOM   7188  CG  GLU A 466      45.799 -18.960 -28.970  1.00  0.430          C  
ATOM   7189  CD  GLU A 466      45.970 -19.071 -27.476  1.00  0.430          C  
ATOM   7190  OE1 GLU A 466      45.788 -20.149 -26.968  1.00  0.430          O  
ATOM   7191  OE2 GLU A 466      46.289 -18.089 -26.848  1.00  0.430          O  
ATOM   7192  H   GLU A 466      43.533 -18.711 -31.066  1.00  0.360          H  
ATOM   7193  HA  GLU A 466      46.153 -19.982 -31.452  1.00  0.370          H  
ATOM   7194 1HB  GLU A 466      44.148 -20.273 -29.252  1.00  0.520          H  
ATOM   7195 2HB  GLU A 466      45.703 -21.087 -29.243  1.00  0.520          H  
ATOM   7196 1HG  GLU A 466      46.771 -18.789 -29.429  1.00  0.520          H  
ATOM   7197 2HG  GLU A 466      45.163 -18.102 -29.196  1.00  0.520          H  
ATOM   7198  N   LEU A 467      43.456 -21.808 -31.892  1.00  0.300          N  
ATOM   7199  CA  LEU A 467      43.007 -23.085 -32.454  1.00  0.350          C  
ATOM   7200  C   LEU A 467      43.486 -23.254 -33.894  1.00  0.380          C  
ATOM   7201  O   LEU A 467      43.585 -24.378 -34.404  1.00  0.350          O  
ATOM   7202  CB  LEU A 467      41.481 -23.213 -32.493  1.00  0.470          C  
ATOM   7203  CG  LEU A 467      40.721 -23.276 -31.221  1.00  0.470          C  
ATOM   7204  CD1 LEU A 467      39.238 -23.336 -31.580  1.00  0.470          C  
ATOM   7205  CD2 LEU A 467      41.113 -24.448 -30.394  1.00  0.470          C  
ATOM   7206  H   LEU A 467      42.772 -21.095 -31.606  1.00  0.360          H  
ATOM   7207  HA  LEU A 467      43.433 -23.890 -31.869  1.00  0.420          H  
ATOM   7208 1HB  LEU A 467      41.097 -22.369 -33.045  1.00  0.560          H  
ATOM   7209 2HB  LEU A 467      41.238 -24.091 -33.028  1.00  0.560          H  
ATOM   7210  HG  LEU A 467      40.925 -22.386 -30.663  1.00  0.560          H  
ATOM   7211 1HD1 LEU A 467      38.638 -23.367 -30.684  1.00  0.560          H  
ATOM   7212 2HD1 LEU A 467      38.963 -22.465 -32.164  1.00  0.560          H  
ATOM   7213 3HD1 LEU A 467      39.047 -24.237 -32.161  1.00  0.560          H  
ATOM   7214 1HD2 LEU A 467      40.554 -24.443 -29.477  1.00  0.560          H  
ATOM   7215 2HD2 LEU A 467      40.916 -25.360 -30.919  1.00  0.560          H  
ATOM   7216 3HD2 LEU A 467      42.159 -24.377 -30.160  1.00  0.560          H  
ATOM   7217  N   SER A 468      43.736 -22.143 -34.584  1.00  0.550          N  
ATOM   7218  CA  SER A 468      44.176 -22.154 -35.969  1.00  0.540          C  
ATOM   7219  C   SER A 468      45.547 -22.793 -36.137  1.00  0.610          C  
ATOM   7220  O   SER A 468      45.871 -23.287 -37.216  1.00  0.760          O  
ATOM   7221  CB  SER A 468      44.166 -20.744 -36.523  1.00  0.760          C  
ATOM   7222  OG  SER A 468      42.848 -20.243 -36.580  1.00  0.760          O  
ATOM   7223  H   SER A 468      43.557 -21.234 -34.152  1.00  0.660          H  
ATOM   7224  HA  SER A 468      43.465 -22.738 -36.546  1.00  0.650          H  
ATOM   7225 1HB  SER A 468      44.780 -20.102 -35.905  1.00  0.910          H  
ATOM   7226 2HB  SER A 468      44.599 -20.748 -37.520  1.00  0.910          H  
ATOM   7227  HG  SER A 468      42.579 -20.105 -35.647  1.00  0.910          H  
ATOM   7228  N   ASP A 469      46.338 -22.867 -35.064  1.00  0.950          N  
ATOM   7229  CA  ASP A 469      47.654 -23.470 -35.156  1.00  1.070          C  
ATOM   7230  C   ASP A 469      47.578 -24.972 -34.953  1.00  1.080          C  
ATOM   7231  O   ASP A 469      48.577 -25.678 -35.091  1.00  1.240          O  
ATOM   7232  CB  ASP A 469      48.599 -22.858 -34.122  1.00  1.450          C  
ATOM   7233  CG  ASP A 469      48.985 -21.401 -34.425  1.00  1.450          C  
ATOM   7234  OD1 ASP A 469      49.012 -21.016 -35.578  1.00  1.450          O  
ATOM   7235  OD2 ASP A 469      49.251 -20.688 -33.488  1.00  1.450          O  
ATOM   7236  H   ASP A 469      46.040 -22.500 -34.152  1.00  1.140          H  
ATOM   7237  HA  ASP A 469      48.057 -23.277 -36.150  1.00  1.280          H  
ATOM   7238 1HB  ASP A 469      48.110 -22.889 -33.141  1.00  1.740          H  
ATOM   7239 2HB  ASP A 469      49.503 -23.460 -34.054  1.00  1.740          H  
ATOM   7240  N   TYR A 470      46.391 -25.478 -34.624  1.00  1.080          N  
ATOM   7241  CA  TYR A 470      46.234 -26.897 -34.389  1.00  1.210          C  
ATOM   7242  C   TYR A 470      45.248 -27.505 -35.378  1.00  1.170          C  
ATOM   7243  O   TYR A 470      44.932 -28.686 -35.298  1.00  1.530          O  
ATOM   7244  CB  TYR A 470      45.763 -27.116 -32.952  1.00  1.640          C  
ATOM   7245  CG  TYR A 470      46.725 -26.522 -31.957  1.00  1.640          C  
ATOM   7246  CD1 TYR A 470      46.396 -25.347 -31.312  1.00  1.640          C  
ATOM   7247  CD2 TYR A 470      47.946 -27.123 -31.719  1.00  1.640          C  
ATOM   7248  CE1 TYR A 470      47.278 -24.769 -30.428  1.00  1.640          C  
ATOM   7249  CE2 TYR A 470      48.835 -26.548 -30.837  1.00  1.640          C  
ATOM   7250  CZ  TYR A 470      48.506 -25.374 -30.192  1.00  1.640          C  
ATOM   7251  OH  TYR A 470      49.401 -24.795 -29.315  1.00  1.640          O  
ATOM   7252  H   TYR A 470      45.570 -24.881 -34.527  1.00  1.300          H  
ATOM   7253  HA  TYR A 470      47.193 -27.390 -34.535  1.00  1.450          H  
ATOM   7254 1HB  TYR A 470      44.786 -26.645 -32.810  1.00  1.970          H  
ATOM   7255 2HB  TYR A 470      45.655 -28.182 -32.746  1.00  1.970          H  
ATOM   7256  HD1 TYR A 470      45.444 -24.875 -31.505  1.00  1.970          H  
ATOM   7257  HD2 TYR A 470      48.211 -28.045 -32.236  1.00  1.970          H  
ATOM   7258  HE1 TYR A 470      47.013 -23.836 -29.926  1.00  1.970          H  
ATOM   7259  HE2 TYR A 470      49.800 -27.019 -30.654  1.00  1.970          H  
ATOM   7260  HH  TYR A 470      50.200 -25.326 -29.274  1.00  1.970          H  
ATOM   7261  N   GLU A 471      44.703 -26.666 -36.265  1.00  1.640          N  
ATOM   7262  CA  GLU A 471      43.637 -27.009 -37.223  1.00  1.670          C  
ATOM   7263  C   GLU A 471      42.334 -27.425 -36.503  1.00  1.230          C  
ATOM   7264  O   GLU A 471      41.354 -27.822 -37.136  1.00  1.200          O  
ATOM   7265  CB  GLU A 471      44.074 -28.141 -38.173  1.00  2.330          C  
ATOM   7266  CG  GLU A 471      45.299 -27.838 -39.039  1.00  2.330          C  
ATOM   7267  CD  GLU A 471      45.628 -28.977 -39.984  1.00  2.330          C  
ATOM   7268  OE1 GLU A 471      45.108 -30.047 -39.775  1.00  2.330          O  
ATOM   7269  OE2 GLU A 471      46.387 -28.775 -40.904  1.00  2.330          O  
ATOM   7270  H   GLU A 471      45.070 -25.719 -36.283  1.00  1.970          H  
ATOM   7271  HA  GLU A 471      43.425 -26.122 -37.822  1.00  2.000          H  
ATOM   7272 1HB  GLU A 471      44.268 -29.051 -37.616  1.00  2.790          H  
ATOM   7273 2HB  GLU A 471      43.253 -28.361 -38.855  1.00  2.790          H  
ATOM   7274 1HG  GLU A 471      45.111 -26.935 -39.617  1.00  2.790          H  
ATOM   7275 2HG  GLU A 471      46.153 -27.651 -38.389  1.00  2.790          H  
ATOM   7276  N   ALA A 472      42.297 -27.215 -35.186  1.00  1.110          N  
ATOM   7277  CA  ALA A 472      41.150 -27.423 -34.333  1.00  0.750          C  
ATOM   7278  C   ALA A 472      40.080 -26.452 -34.783  1.00  0.380          C  
ATOM   7279  O   ALA A 472      38.897 -26.783 -34.894  1.00  0.450          O  
ATOM   7280  CB  ALA A 472      41.569 -27.242 -32.885  1.00  1.190          C  
ATOM   7281  H   ALA A 472      43.143 -26.875 -34.753  1.00  1.330          H  
ATOM   7282  HA  ALA A 472      40.775 -28.436 -34.475  1.00  0.900          H  
ATOM   7283 1HB  ALA A 472      40.737 -27.393 -32.231  1.00  1.430          H  
ATOM   7284 2HB  ALA A 472      42.347 -27.978 -32.647  1.00  1.430          H  
ATOM   7285 3HB  ALA A 472      41.968 -26.249 -32.754  1.00  1.430          H  
ATOM   7286  N   ALA A 473      40.545 -25.290 -35.235  1.00  0.430          N  
ATOM   7287  CA  ALA A 473      39.682 -24.214 -35.691  1.00  0.390          C  
ATOM   7288  C   ALA A 473      38.735 -24.643 -36.818  1.00  0.240          C  
ATOM   7289  O   ALA A 473      37.714 -23.989 -37.026  1.00  0.240          O  
ATOM   7290  CB  ALA A 473      40.507 -23.037 -36.169  1.00  0.560          C  
ATOM   7291  H   ALA A 473      41.549 -25.104 -35.128  1.00  0.520          H  
ATOM   7292  HA  ALA A 473      39.080 -23.893 -34.844  1.00  0.470          H  
ATOM   7293 1HB  ALA A 473      39.845 -22.229 -36.472  1.00  0.670          H  
ATOM   7294 2HB  ALA A 473      41.141 -22.688 -35.382  1.00  0.670          H  
ATOM   7295 3HB  ALA A 473      41.114 -23.342 -37.016  1.00  0.670          H  
ATOM   7296  N   GLY A 474      39.064 -25.701 -37.572  1.00  0.290          N  
ATOM   7297  CA  GLY A 474      38.225 -26.140 -38.685  1.00  0.300          C  
ATOM   7298  C   GLY A 474      36.833 -26.614 -38.249  1.00  0.270          C  
ATOM   7299  O   GLY A 474      35.930 -26.754 -39.075  1.00  0.300          O  
ATOM   7300  H   GLY A 474      39.902 -26.252 -37.355  1.00  0.350          H  
ATOM   7301 1HA  GLY A 474      38.125 -25.324 -39.398  1.00  0.360          H  
ATOM   7302 2HA  GLY A 474      38.733 -26.952 -39.206  1.00  0.360          H  
ATOM   7303  N   ARG A 475      36.669 -26.889 -36.958  1.00  0.240          N  
ATOM   7304  CA  ARG A 475      35.416 -27.351 -36.387  1.00  0.240          C  
ATOM   7305  C   ARG A 475      34.910 -26.390 -35.304  1.00  0.260          C  
ATOM   7306  O   ARG A 475      34.165 -26.790 -34.393  1.00  0.310          O  
ATOM   7307  CB  ARG A 475      35.628 -28.726 -35.825  1.00  0.340          C  
ATOM   7308  CG  ARG A 475      35.887 -29.831 -36.812  1.00  0.340          C  
ATOM   7309  CD  ARG A 475      36.296 -31.084 -36.094  1.00  0.340          C  
ATOM   7310  NE  ARG A 475      36.472 -32.219 -37.003  1.00  0.340          N  
ATOM   7311  CZ  ARG A 475      37.568 -32.458 -37.766  1.00  0.340          C  
ATOM   7312  NH1 ARG A 475      38.601 -31.635 -37.742  1.00  0.340          N  
ATOM   7313  NH2 ARG A 475      37.600 -33.530 -38.542  1.00  0.340          N  
ATOM   7314  H   ARG A 475      37.469 -26.760 -36.327  1.00  0.290          H  
ATOM   7315  HA  ARG A 475      34.670 -27.405 -37.180  1.00  0.290          H  
ATOM   7316 1HB  ARG A 475      36.537 -28.659 -35.293  1.00  0.400          H  
ATOM   7317 2HB  ARG A 475      34.832 -29.014 -35.142  1.00  0.400          H  
ATOM   7318 1HG  ARG A 475      34.974 -30.034 -37.369  1.00  0.400          H  
ATOM   7319 2HG  ARG A 475      36.674 -29.533 -37.498  1.00  0.400          H  
ATOM   7320 1HD  ARG A 475      37.227 -30.919 -35.551  1.00  0.400          H  
ATOM   7321 2HD  ARG A 475      35.510 -31.346 -35.373  1.00  0.400          H  
ATOM   7322  HE  ARG A 475      35.712 -32.884 -37.057  1.00  0.400          H  
ATOM   7323 1HH1 ARG A 475      38.585 -30.816 -37.155  1.00  0.400          H  
ATOM   7324 2HH1 ARG A 475      39.414 -31.821 -38.313  1.00  0.400          H  
ATOM   7325 1HH2 ARG A 475      36.812 -34.163 -38.563  1.00  0.400          H  
ATOM   7326 2HH2 ARG A 475      38.411 -33.719 -39.114  1.00  0.400          H  
ATOM   7327  N   PHE A 476      35.374 -25.137 -35.363  1.00  0.300          N  
ATOM   7328  CA  PHE A 476      34.996 -24.132 -34.379  1.00  0.410          C  
ATOM   7329  C   PHE A 476      33.993 -23.123 -34.944  1.00  0.490          C  
ATOM   7330  O   PHE A 476      34.148 -22.613 -36.057  1.00  0.640          O  
ATOM   7331  CB  PHE A 476      36.252 -23.436 -33.864  1.00  0.530          C  
ATOM   7332  CG  PHE A 476      36.016 -22.389 -32.845  1.00  0.530          C  
ATOM   7333  CD1 PHE A 476      35.643 -22.736 -31.562  1.00  0.530          C  
ATOM   7334  CD2 PHE A 476      36.193 -21.058 -33.149  1.00  0.530          C  
ATOM   7335  CE1 PHE A 476      35.439 -21.786 -30.627  1.00  0.530          C  
ATOM   7336  CE2 PHE A 476      35.997 -20.100 -32.194  1.00  0.530          C  
ATOM   7337  CZ  PHE A 476      35.621 -20.458 -30.952  1.00  0.530          C  
ATOM   7338  H   PHE A 476      36.007 -24.860 -36.124  1.00  0.360          H  
ATOM   7339  HA  PHE A 476      34.524 -24.637 -33.537  1.00  0.490          H  
ATOM   7340 1HB  PHE A 476      36.919 -24.183 -33.444  1.00  0.640          H  
ATOM   7341 2HB  PHE A 476      36.765 -22.977 -34.706  1.00  0.640          H  
ATOM   7342  HD1 PHE A 476      35.505 -23.784 -31.309  1.00  0.640          H  
ATOM   7343  HD2 PHE A 476      36.493 -20.773 -34.159  1.00  0.640          H  
ATOM   7344  HE1 PHE A 476      35.142 -22.078 -29.623  1.00  0.640          H  
ATOM   7345  HE2 PHE A 476      36.140 -19.044 -32.428  1.00  0.640          H  
ATOM   7346  HZ  PHE A 476      35.475 -19.695 -30.216  1.00  0.640          H  
ATOM   7347  N   VAL A 477      32.967 -22.843 -34.153  1.00  0.390          N  
ATOM   7348  CA  VAL A 477      31.882 -21.933 -34.486  1.00  0.460          C  
ATOM   7349  C   VAL A 477      31.790 -20.723 -33.554  1.00  0.340          C  
ATOM   7350  O   VAL A 477      31.895 -20.857 -32.336  1.00  0.310          O  
ATOM   7351  CB  VAL A 477      30.566 -22.709 -34.407  1.00  0.620          C  
ATOM   7352  CG1 VAL A 477      29.385 -21.829 -34.678  1.00  0.620          C  
ATOM   7353  CG2 VAL A 477      30.592 -23.899 -35.365  1.00  0.620          C  
ATOM   7354  H   VAL A 477      32.905 -23.352 -33.264  1.00  0.470          H  
ATOM   7355  HA  VAL A 477      32.036 -21.579 -35.506  1.00  0.550          H  
ATOM   7356  HB  VAL A 477      30.469 -23.060 -33.437  1.00  0.740          H  
ATOM   7357 1HG1 VAL A 477      28.518 -22.442 -34.560  1.00  0.740          H  
ATOM   7358 2HG1 VAL A 477      29.325 -21.003 -33.978  1.00  0.740          H  
ATOM   7359 3HG1 VAL A 477      29.434 -21.438 -35.692  1.00  0.740          H  
ATOM   7360 1HG2 VAL A 477      29.665 -24.462 -35.271  1.00  0.740          H  
ATOM   7361 2HG2 VAL A 477      30.699 -23.540 -36.387  1.00  0.740          H  
ATOM   7362 3HG2 VAL A 477      31.431 -24.548 -35.120  1.00  0.740          H  
ATOM   7363  N   VAL A 478      31.578 -19.541 -34.132  1.00  0.350          N  
ATOM   7364  CA  VAL A 478      31.436 -18.313 -33.351  1.00  0.380          C  
ATOM   7365  C   VAL A 478      30.049 -17.683 -33.356  1.00  0.290          C  
ATOM   7366  O   VAL A 478      29.519 -17.356 -34.419  1.00  0.370          O  
ATOM   7367  CB  VAL A 478      32.420 -17.261 -33.880  1.00  0.520          C  
ATOM   7368  CG1 VAL A 478      32.209 -15.918 -33.135  1.00  0.520          C  
ATOM   7369  CG2 VAL A 478      33.832 -17.818 -33.688  1.00  0.520          C  
ATOM   7370  H   VAL A 478      31.504 -19.501 -35.142  1.00  0.420          H  
ATOM   7371  HA  VAL A 478      31.693 -18.542 -32.314  1.00  0.460          H  
ATOM   7372  HB  VAL A 478      32.250 -17.074 -34.940  1.00  0.620          H  
ATOM   7373 1HG1 VAL A 478      32.925 -15.187 -33.504  1.00  0.620          H  
ATOM   7374 2HG1 VAL A 478      31.207 -15.532 -33.305  1.00  0.620          H  
ATOM   7375 3HG1 VAL A 478      32.337 -16.074 -32.080  1.00  0.620          H  
ATOM   7376 1HG2 VAL A 478      34.567 -17.098 -34.047  1.00  0.620          H  
ATOM   7377 2HG2 VAL A 478      33.988 -18.017 -32.637  1.00  0.620          H  
ATOM   7378 3HG2 VAL A 478      33.945 -18.748 -34.241  1.00  0.620          H  
ATOM   7379  N   ILE A 479      29.498 -17.474 -32.152  1.00  0.210          N  
ATOM   7380  CA  ILE A 479      28.217 -16.806 -31.985  1.00  0.180          C  
ATOM   7381  C   ILE A 479      28.336 -15.591 -31.044  1.00  0.190          C  
ATOM   7382  O   ILE A 479      28.613 -15.780 -29.861  1.00  0.250          O  
ATOM   7383  CB  ILE A 479      27.174 -17.770 -31.379  1.00  0.260          C  
ATOM   7384  CG1 ILE A 479      26.994 -18.977 -32.313  1.00  0.260          C  
ATOM   7385  CG2 ILE A 479      25.836 -17.036 -31.049  1.00  0.260          C  
ATOM   7386  CD1 ILE A 479      26.088 -20.023 -31.778  1.00  0.260          C  
ATOM   7387  H   ILE A 479      29.997 -17.811 -31.320  1.00  0.250          H  
ATOM   7388  HA  ILE A 479      27.870 -16.512 -32.964  1.00  0.220          H  
ATOM   7389  HB  ILE A 479      27.589 -18.168 -30.459  1.00  0.320          H  
ATOM   7390 1HG1 ILE A 479      26.627 -18.642 -33.285  1.00  0.320          H  
ATOM   7391 2HG1 ILE A 479      27.965 -19.441 -32.454  1.00  0.320          H  
ATOM   7392 1HG2 ILE A 479      25.125 -17.710 -30.586  1.00  0.320          H  
ATOM   7393 2HG2 ILE A 479      26.018 -16.216 -30.355  1.00  0.320          H  
ATOM   7394 3HG2 ILE A 479      25.414 -16.637 -31.968  1.00  0.320          H  
ATOM   7395 1HD1 ILE A 479      26.044 -20.848 -32.468  1.00  0.320          H  
ATOM   7396 2HD1 ILE A 479      26.459 -20.365 -30.819  1.00  0.320          H  
ATOM   7397 3HD1 ILE A 479      25.099 -19.615 -31.656  1.00  0.320          H  
ATOM   7398  N   PRO A 480      28.165 -14.348 -31.507  1.00  0.260          N  
ATOM   7399  CA  PRO A 480      28.176 -13.181 -30.655  1.00  0.290          C  
ATOM   7400  C   PRO A 480      26.845 -13.164 -29.926  1.00  0.310          C  
ATOM   7401  O   PRO A 480      25.828 -13.543 -30.517  1.00  0.420          O  
ATOM   7402  CB  PRO A 480      28.334 -12.035 -31.647  1.00  0.430          C  
ATOM   7403  CG  PRO A 480      27.693 -12.553 -32.923  1.00  0.430          C  
ATOM   7404  CD  PRO A 480      27.964 -14.067 -32.929  1.00  0.430          C  
ATOM   7405  HA  PRO A 480      29.020 -13.230 -29.947  1.00  0.350          H  
ATOM   7406 1HB  PRO A 480      27.830 -11.138 -31.248  1.00  0.520          H  
ATOM   7407 2HB  PRO A 480      29.391 -11.784 -31.749  1.00  0.520          H  
ATOM   7408 1HG  PRO A 480      26.619 -12.317 -32.911  1.00  0.520          H  
ATOM   7409 2HG  PRO A 480      28.122 -12.038 -33.798  1.00  0.520          H  
ATOM   7410 1HD  PRO A 480      27.055 -14.559 -33.297  1.00  0.520          H  
ATOM   7411 2HD  PRO A 480      28.859 -14.328 -33.520  1.00  0.520          H  
ATOM   7412  N   THR A 481      26.816 -12.611 -28.733  1.00  0.320          N  
ATOM   7413  CA  THR A 481      25.586 -12.438 -27.999  1.00  0.470          C  
ATOM   7414  C   THR A 481      24.883 -11.194 -28.539  1.00  0.620          C  
ATOM   7415  O   THR A 481      25.464 -10.116 -28.646  1.00  0.820          O  
ATOM   7416  CB  THR A 481      25.865 -12.355 -26.482  1.00  0.600          C  
ATOM   7417  OG1 THR A 481      26.559 -13.538 -26.067  1.00  0.600          O  
ATOM   7418  CG2 THR A 481      24.555 -12.312 -25.721  1.00  0.600          C  
ATOM   7419  H   THR A 481      27.689 -12.350 -28.288  1.00  0.380          H  
ATOM   7420  HA  THR A 481      24.942 -13.299 -28.179  1.00  0.560          H  
ATOM   7421  HB  THR A 481      26.465 -11.475 -26.256  1.00  0.720          H  
ATOM   7422  HG1 THR A 481      27.461 -13.524 -26.464  1.00  0.720          H  
ATOM   7423 1HG2 THR A 481      24.752 -12.272 -24.651  1.00  0.720          H  
ATOM   7424 2HG2 THR A 481      24.016 -11.435 -26.013  1.00  0.720          H  
ATOM   7425 3HG2 THR A 481      23.963 -13.198 -25.945  1.00  0.720          H  
ATOM   7426  N   CYS A 482      23.619 -11.352 -28.893  1.00  0.690          N  
ATOM   7427  CA  CYS A 482      22.805 -10.285 -29.468  1.00  0.850          C  
ATOM   7428  C   CYS A 482      21.895  -9.561 -28.485  1.00  0.600          C  
ATOM   7429  O   CYS A 482      21.182  -8.640 -28.858  1.00  1.260          O  
ATOM   7430  CB  CYS A 482      21.924 -10.871 -30.560  1.00  1.130          C  
ATOM   7431  SG  CYS A 482      20.711 -12.068 -29.922  1.00  1.130          S  
ATOM   7432  H   CYS A 482      23.211 -12.269 -28.781  1.00  0.830          H  
ATOM   7433  HA  CYS A 482      23.479  -9.553 -29.915  1.00  1.020          H  
ATOM   7434 1HB  CYS A 482      21.379 -10.068 -31.058  1.00  1.350          H  
ATOM   7435 2HB  CYS A 482      22.541 -11.369 -31.305  1.00  1.350          H  
ATOM   7436  HG  CYS A 482      20.021 -12.173 -31.055  1.00  1.350          H  
ATOM   7437  N   GLY A 483      21.874 -10.013 -27.262  1.00  0.660          N  
ATOM   7438  CA  GLY A 483      20.966  -9.532 -26.242  1.00  0.510          C  
ATOM   7439  C   GLY A 483      21.305 -10.326 -25.014  1.00  0.610          C  
ATOM   7440  O   GLY A 483      22.437 -10.297 -24.549  1.00  1.360          O  
ATOM   7441  H   GLY A 483      22.517 -10.754 -27.030  1.00  0.790          H  
ATOM   7442 1HA  GLY A 483      21.111  -8.466 -26.070  1.00  0.610          H  
ATOM   7443 2HA  GLY A 483      19.933  -9.703 -26.541  1.00  0.610          H  
ATOM   7444  N   ASP A 484      20.321 -10.928 -24.399  1.00  0.340          N  
ATOM   7445  CA  ASP A 484      20.606 -11.761 -23.247  1.00  0.300          C  
ATOM   7446  C   ASP A 484      21.297 -13.048 -23.722  1.00  0.240          C  
ATOM   7447  O   ASP A 484      21.065 -13.500 -24.857  1.00  0.290          O  
ATOM   7448  CB  ASP A 484      19.336 -12.118 -22.479  1.00  0.440          C  
ATOM   7449  CG  ASP A 484      19.650 -12.612 -21.077  1.00  0.440          C  
ATOM   7450  OD1 ASP A 484      19.812 -13.803 -20.903  1.00  0.440          O  
ATOM   7451  OD2 ASP A 484      19.735 -11.791 -20.175  1.00  0.440          O  
ATOM   7452  H   ASP A 484      19.383 -10.871 -24.770  1.00  0.410          H  
ATOM   7453  HA  ASP A 484      21.285 -11.227 -22.580  1.00  0.360          H  
ATOM   7454 1HB  ASP A 484      18.693 -11.242 -22.407  1.00  0.520          H  
ATOM   7455 2HB  ASP A 484      18.784 -12.891 -23.013  1.00  0.520          H  
ATOM   7456  N   ILE A 485      22.065 -13.687 -22.833  1.00  0.180          N  
ATOM   7457  CA  ILE A 485      22.669 -14.976 -23.159  1.00  0.160          C  
ATOM   7458  C   ILE A 485      21.608 -15.997 -23.533  1.00  0.130          C  
ATOM   7459  O   ILE A 485      21.860 -16.853 -24.381  1.00  0.180          O  
ATOM   7460  CB  ILE A 485      23.584 -15.520 -22.022  1.00  0.230          C  
ATOM   7461  CG1 ILE A 485      24.395 -16.780 -22.511  1.00  0.230          C  
ATOM   7462  CG2 ILE A 485      22.787 -15.888 -20.745  1.00  0.230          C  
ATOM   7463  CD1 ILE A 485      25.367 -16.553 -23.641  1.00  0.230          C  
ATOM   7464  H   ILE A 485      22.222 -13.268 -21.924  1.00  0.220          H  
ATOM   7465  HA  ILE A 485      23.291 -14.816 -24.030  1.00  0.190          H  
ATOM   7466  HB  ILE A 485      24.307 -14.745 -21.766  1.00  0.280          H  
ATOM   7467 1HG1 ILE A 485      24.956 -17.150 -21.665  1.00  0.280          H  
ATOM   7468 2HG1 ILE A 485      23.702 -17.550 -22.815  1.00  0.280          H  
ATOM   7469 1HG2 ILE A 485      23.477 -16.233 -19.971  1.00  0.280          H  
ATOM   7470 2HG2 ILE A 485      22.249 -15.012 -20.378  1.00  0.280          H  
ATOM   7471 3HG2 ILE A 485      22.073 -16.683 -20.951  1.00  0.280          H  
ATOM   7472 1HD1 ILE A 485      25.876 -17.487 -23.865  1.00  0.280          H  
ATOM   7473 2HD1 ILE A 485      24.857 -16.218 -24.536  1.00  0.280          H  
ATOM   7474 3HD1 ILE A 485      26.079 -15.815 -23.341  1.00  0.280          H  
ATOM   7475  N   GLU A 486      20.405 -15.887 -22.957  1.00  0.140          N  
ATOM   7476  CA  GLU A 486      19.347 -16.817 -23.294  1.00  0.190          C  
ATOM   7477  C   GLU A 486      19.026 -16.766 -24.795  1.00  0.170          C  
ATOM   7478  O   GLU A 486      18.700 -17.795 -25.399  1.00  0.190          O  
ATOM   7479  CB  GLU A 486      18.096 -16.480 -22.479  1.00  0.250          C  
ATOM   7480  CG  GLU A 486      18.218 -16.780 -20.972  1.00  0.250          C  
ATOM   7481  CD  GLU A 486      16.980 -16.409 -20.201  1.00  0.250          C  
ATOM   7482  OE1 GLU A 486      16.001 -16.059 -20.820  1.00  0.250          O  
ATOM   7483  OE2 GLU A 486      17.014 -16.457 -18.995  1.00  0.250          O  
ATOM   7484  H   GLU A 486      20.226 -15.168 -22.233  1.00  0.170          H  
ATOM   7485  HA  GLU A 486      19.680 -17.819 -23.041  1.00  0.230          H  
ATOM   7486 1HB  GLU A 486      17.905 -15.410 -22.566  1.00  0.300          H  
ATOM   7487 2HB  GLU A 486      17.230 -16.988 -22.887  1.00  0.300          H  
ATOM   7488 1HG  GLU A 486      18.431 -17.837 -20.821  1.00  0.300          H  
ATOM   7489 2HG  GLU A 486      19.062 -16.219 -20.575  1.00  0.300          H  
ATOM   7490  N   GLY A 487      19.100 -15.569 -25.398  1.00  0.150          N  
ATOM   7491  CA  GLY A 487      18.844 -15.385 -26.815  1.00  0.160          C  
ATOM   7492  C   GLY A 487      19.929 -16.103 -27.592  1.00  0.160          C  
ATOM   7493  O   GLY A 487      19.649 -16.817 -28.563  1.00  0.180          O  
ATOM   7494  H   GLY A 487      19.406 -14.750 -24.879  1.00  0.180          H  
ATOM   7495 1HA  GLY A 487      17.863 -15.784 -27.073  1.00  0.190          H  
ATOM   7496 2HA  GLY A 487      18.852 -14.321 -27.053  1.00  0.190          H  
ATOM   7497  N   GLY A 488      21.181 -15.898 -27.151  1.00  0.150          N  
ATOM   7498  CA  GLY A 488      22.345 -16.518 -27.777  1.00  0.170          C  
ATOM   7499  C   GLY A 488      22.226 -18.042 -27.760  1.00  0.180          C  
ATOM   7500  O   GLY A 488      22.545 -18.699 -28.753  1.00  0.200          O  
ATOM   7501  H   GLY A 488      21.298 -15.249 -26.363  1.00  0.180          H  
ATOM   7502 1HA  GLY A 488      22.445 -16.160 -28.802  1.00  0.200          H  
ATOM   7503 2HA  GLY A 488      23.244 -16.213 -27.238  1.00  0.200          H  
ATOM   7504  N   ILE A 489      21.703 -18.589 -26.660  1.00  0.180          N  
ATOM   7505  CA  ILE A 489      21.492 -20.025 -26.516  1.00  0.190          C  
ATOM   7506  C   ILE A 489      20.418 -20.532 -27.482  1.00  0.190          C  
ATOM   7507  O   ILE A 489      20.633 -21.563 -28.126  1.00  0.190          O  
ATOM   7508  CB  ILE A 489      21.166 -20.398 -25.056  1.00  0.260          C  
ATOM   7509  CG1 ILE A 489      22.439 -20.135 -24.188  1.00  0.260          C  
ATOM   7510  CG2 ILE A 489      20.708 -21.894 -24.969  1.00  0.260          C  
ATOM   7511  CD1 ILE A 489      22.210 -20.136 -22.688  1.00  0.260          C  
ATOM   7512  H   ILE A 489      21.511 -17.957 -25.875  1.00  0.220          H  
ATOM   7513  HA  ILE A 489      22.423 -20.525 -26.767  1.00  0.230          H  
ATOM   7514  HB  ILE A 489      20.381 -19.747 -24.689  1.00  0.310          H  
ATOM   7515 1HG1 ILE A 489      23.177 -20.901 -24.420  1.00  0.310          H  
ATOM   7516 2HG1 ILE A 489      22.855 -19.171 -24.467  1.00  0.310          H  
ATOM   7517 1HG2 ILE A 489      20.478 -22.156 -23.943  1.00  0.310          H  
ATOM   7518 2HG2 ILE A 489      19.822 -22.047 -25.569  1.00  0.310          H  
ATOM   7519 3HG2 ILE A 489      21.504 -22.543 -25.339  1.00  0.310          H  
ATOM   7520 1HD1 ILE A 489      23.152 -19.943 -22.197  1.00  0.310          H  
ATOM   7521 2HD1 ILE A 489      21.501 -19.350 -22.426  1.00  0.310          H  
ATOM   7522 3HD1 ILE A 489      21.825 -21.095 -22.354  1.00  0.310          H  
ATOM   7523  N   ASP A 490      19.255 -19.858 -27.571  1.00  0.190          N  
ATOM   7524  CA  ASP A 490      18.236 -20.313 -28.524  1.00  0.180          C  
ATOM   7525  C   ASP A 490      18.761 -20.274 -29.940  1.00  0.180          C  
ATOM   7526  O   ASP A 490      18.516 -21.198 -30.725  1.00  0.190          O  
ATOM   7527  CB  ASP A 490      16.972 -19.447 -28.483  1.00  0.260          C  
ATOM   7528  CG  ASP A 490      16.093 -19.703 -27.309  1.00  0.260          C  
ATOM   7529  OD1 ASP A 490      16.224 -20.742 -26.713  1.00  0.260          O  
ATOM   7530  OD2 ASP A 490      15.293 -18.865 -26.975  1.00  0.260          O  
ATOM   7531  H   ASP A 490      19.089 -19.039 -26.972  1.00  0.230          H  
ATOM   7532  HA  ASP A 490      17.972 -21.339 -28.283  1.00  0.220          H  
ATOM   7533 1HB  ASP A 490      17.271 -18.394 -28.462  1.00  0.310          H  
ATOM   7534 2HB  ASP A 490      16.396 -19.603 -29.393  1.00  0.310          H  
ATOM   7535  N   ARG A 491      19.508 -19.214 -30.264  1.00  0.180          N  
ATOM   7536  CA  ARG A 491      20.108 -19.070 -31.571  1.00  0.190          C  
ATOM   7537  C   ARG A 491      21.028 -20.233 -31.839  1.00  0.190          C  
ATOM   7538  O   ARG A 491      20.943 -20.871 -32.887  1.00  0.190          O  
ATOM   7539  CB  ARG A 491      20.909 -17.784 -31.656  1.00  0.260          C  
ATOM   7540  CG  ARG A 491      21.602 -17.538 -32.973  1.00  0.260          C  
ATOM   7541  CD  ARG A 491      22.310 -16.257 -32.964  1.00  0.260          C  
ATOM   7542  NE  ARG A 491      23.022 -16.026 -34.213  1.00  0.260          N  
ATOM   7543  CZ  ARG A 491      23.836 -14.974 -34.450  1.00  0.260          C  
ATOM   7544  NH1 ARG A 491      24.048 -14.069 -33.508  1.00  0.260          N  
ATOM   7545  NH2 ARG A 491      24.419 -14.845 -35.634  1.00  0.260          N  
ATOM   7546  H   ARG A 491      19.643 -18.465 -29.574  1.00  0.220          H  
ATOM   7547  HA  ARG A 491      19.319 -19.057 -32.322  1.00  0.230          H  
ATOM   7548 1HB  ARG A 491      20.255 -16.939 -31.452  1.00  0.310          H  
ATOM   7549 2HB  ARG A 491      21.673 -17.784 -30.892  1.00  0.310          H  
ATOM   7550 1HG  ARG A 491      22.344 -18.320 -33.157  1.00  0.310          H  
ATOM   7551 2HG  ARG A 491      20.877 -17.531 -33.788  1.00  0.310          H  
ATOM   7552 1HD  ARG A 491      21.592 -15.449 -32.819  1.00  0.310          H  
ATOM   7553 2HD  ARG A 491      23.027 -16.260 -32.148  1.00  0.310          H  
ATOM   7554  HE  ARG A 491      22.871 -16.716 -34.981  1.00  0.310          H  
ATOM   7555 1HH1 ARG A 491      23.615 -14.163 -32.601  1.00  0.310          H  
ATOM   7556 2HH1 ARG A 491      24.642 -13.274 -33.690  1.00  0.310          H  
ATOM   7557 1HH2 ARG A 491      24.254 -15.537 -36.360  1.00  0.310          H  
ATOM   7558 2HH2 ARG A 491      25.022 -14.061 -35.820  1.00  0.310          H  
ATOM   7559  N   ALA A 492      21.909 -20.506 -30.876  1.00  0.180          N  
ATOM   7560  CA  ALA A 492      22.894 -21.547 -30.998  1.00  0.180          C  
ATOM   7561  C   ALA A 492      22.254 -22.909 -31.226  1.00  0.170          C  
ATOM   7562  O   ALA A 492      22.716 -23.661 -32.088  1.00  0.170          O  
ATOM   7563  CB  ALA A 492      23.733 -21.534 -29.730  1.00  0.250          C  
ATOM   7564  H   ALA A 492      21.933 -19.925 -30.036  1.00  0.220          H  
ATOM   7565  HA  ALA A 492      23.515 -21.324 -31.860  1.00  0.220          H  
ATOM   7566 1HB  ALA A 492      24.487 -22.238 -29.787  1.00  0.300          H  
ATOM   7567 2HB  ALA A 492      24.176 -20.551 -29.598  1.00  0.300          H  
ATOM   7568 3HB  ALA A 492      23.099 -21.753 -28.879  1.00  0.300          H  
ATOM   7569  N   MET A 493      21.156 -23.212 -30.521  1.00  0.170          N  
ATOM   7570  CA  MET A 493      20.497 -24.490 -30.753  1.00  0.170          C  
ATOM   7571  C   MET A 493      19.853 -24.536 -32.129  1.00  0.180          C  
ATOM   7572  O   MET A 493      20.007 -25.503 -32.883  1.00  0.190          O  
ATOM   7573  CB  MET A 493      19.398 -24.752 -29.731  1.00  0.240          C  
ATOM   7574  CG  MET A 493      19.849 -25.048 -28.337  1.00  0.240          C  
ATOM   7575  SD  MET A 493      18.473 -25.612 -27.295  1.00  0.240          S  
ATOM   7576  CE  MET A 493      17.537 -24.109 -26.956  1.00  0.240          C  
ATOM   7577  H   MET A 493      20.830 -22.572 -29.787  1.00  0.200          H  
ATOM   7578  HA  MET A 493      21.246 -25.281 -30.699  1.00  0.200          H  
ATOM   7579 1HB  MET A 493      18.758 -23.869 -29.686  1.00  0.290          H  
ATOM   7580 2HB  MET A 493      18.784 -25.586 -30.070  1.00  0.290          H  
ATOM   7581 1HG  MET A 493      20.611 -25.816 -28.364  1.00  0.290          H  
ATOM   7582 2HG  MET A 493      20.281 -24.150 -27.894  1.00  0.290          H  
ATOM   7583 1HE  MET A 493      16.680 -24.346 -26.317  1.00  0.290          H  
ATOM   7584 2HE  MET A 493      18.168 -23.389 -26.451  1.00  0.290          H  
ATOM   7585 3HE  MET A 493      17.174 -23.677 -27.885  1.00  0.290          H  
ATOM   7586  N   ALA A 494      19.167 -23.452 -32.504  1.00  0.180          N  
ATOM   7587  CA  ALA A 494      18.481 -23.405 -33.784  1.00  0.210          C  
ATOM   7588  C   ALA A 494      19.442 -23.588 -34.951  1.00  0.220          C  
ATOM   7589  O   ALA A 494      19.099 -24.223 -35.951  1.00  0.250          O  
ATOM   7590  CB  ALA A 494      17.759 -22.078 -33.930  1.00  0.280          C  
ATOM   7591  H   ALA A 494      19.075 -22.652 -31.869  1.00  0.220          H  
ATOM   7592  HA  ALA A 494      17.756 -24.216 -33.809  1.00  0.250          H  
ATOM   7593 1HB  ALA A 494      17.225 -22.055 -34.876  1.00  0.340          H  
ATOM   7594 2HB  ALA A 494      17.056 -21.958 -33.106  1.00  0.340          H  
ATOM   7595 3HB  ALA A 494      18.490 -21.270 -33.902  1.00  0.340          H  
ATOM   7596  N   GLU A 495      20.643 -23.029 -34.823  1.00  0.220          N  
ATOM   7597  CA  GLU A 495      21.639 -23.103 -35.873  1.00  0.250          C  
ATOM   7598  C   GLU A 495      22.524 -24.364 -35.860  1.00  0.210          C  
ATOM   7599  O   GLU A 495      22.852 -24.880 -36.932  1.00  0.210          O  
ATOM   7600  CB  GLU A 495      22.523 -21.852 -35.805  1.00  0.340          C  
ATOM   7601  CG  GLU A 495      21.805 -20.529 -36.140  1.00  0.340          C  
ATOM   7602  CD  GLU A 495      22.690 -19.291 -35.977  1.00  0.340          C  
ATOM   7603  OE1 GLU A 495      23.817 -19.424 -35.578  1.00  0.340          O  
ATOM   7604  OE2 GLU A 495      22.215 -18.204 -36.218  1.00  0.340          O  
ATOM   7605  H   GLU A 495      20.836 -22.471 -33.985  1.00  0.260          H  
ATOM   7606  HA  GLU A 495      21.111 -23.086 -36.825  1.00  0.300          H  
ATOM   7607 1HB  GLU A 495      22.921 -21.754 -34.794  1.00  0.410          H  
ATOM   7608 2HB  GLU A 495      23.358 -21.963 -36.490  1.00  0.410          H  
ATOM   7609 1HG  GLU A 495      21.448 -20.577 -37.166  1.00  0.410          H  
ATOM   7610 2HG  GLU A 495      20.936 -20.431 -35.489  1.00  0.410          H  
ATOM   7611  N   TYR A 496      22.933 -24.864 -34.676  1.00  0.180          N  
ATOM   7612  CA  TYR A 496      23.875 -25.987 -34.646  1.00  0.150          C  
ATOM   7613  C   TYR A 496      23.413 -27.290 -33.951  1.00  0.130          C  
ATOM   7614  O   TYR A 496      24.164 -28.270 -33.952  1.00  0.130          O  
ATOM   7615  CB  TYR A 496      25.193 -25.470 -34.052  1.00  0.220          C  
ATOM   7616  CG  TYR A 496      25.711 -24.325 -34.869  1.00  0.220          C  
ATOM   7617  CD1 TYR A 496      25.532 -23.038 -34.404  1.00  0.220          C  
ATOM   7618  CD2 TYR A 496      26.296 -24.546 -36.106  1.00  0.220          C  
ATOM   7619  CE1 TYR A 496      25.923 -21.970 -35.178  1.00  0.220          C  
ATOM   7620  CE2 TYR A 496      26.689 -23.476 -36.881  1.00  0.220          C  
ATOM   7621  CZ  TYR A 496      26.497 -22.190 -36.423  1.00  0.220          C  
ATOM   7622  OH  TYR A 496      26.860 -21.113 -37.203  1.00  0.220          O  
ATOM   7623  H   TYR A 496      22.664 -24.429 -33.791  1.00  0.220          H  
ATOM   7624  HA  TYR A 496      24.079 -26.261 -35.678  1.00  0.180          H  
ATOM   7625 1HB  TYR A 496      25.025 -25.106 -33.051  1.00  0.270          H  
ATOM   7626 2HB  TYR A 496      25.943 -26.259 -34.014  1.00  0.270          H  
ATOM   7627  HD1 TYR A 496      25.057 -22.869 -33.436  1.00  0.270          H  
ATOM   7628  HD2 TYR A 496      26.426 -25.561 -36.476  1.00  0.270          H  
ATOM   7629  HE1 TYR A 496      25.765 -20.950 -34.824  1.00  0.270          H  
ATOM   7630  HE2 TYR A 496      27.136 -23.645 -37.859  1.00  0.270          H  
ATOM   7631  HH  TYR A 496      26.724 -20.297 -36.704  1.00  0.270          H  
ATOM   7632  N   GLY A 497      22.188 -27.346 -33.410  1.00  0.140          N  
ATOM   7633  CA  GLY A 497      21.687 -28.556 -32.759  1.00  0.150          C  
ATOM   7634  C   GLY A 497      21.767 -28.532 -31.236  1.00  0.130          C  
ATOM   7635  O   GLY A 497      22.555 -27.806 -30.628  1.00  0.120          O  
ATOM   7636  H   GLY A 497      21.565 -26.537 -33.410  1.00  0.170          H  
ATOM   7637 1HA  GLY A 497      20.648 -28.700 -33.056  1.00  0.180          H  
ATOM   7638 2HA  GLY A 497      22.237 -29.418 -33.134  1.00  0.180          H  
ATOM   7639  N   ARG A 498      20.936 -29.344 -30.592  1.00  0.180          N  
ATOM   7640  CA  ARG A 498      20.955 -29.382 -29.140  1.00  0.170          C  
ATOM   7641  C   ARG A 498      22.297 -29.901 -28.605  1.00  0.180          C  
ATOM   7642  O   ARG A 498      22.861 -30.828 -29.192  1.00  0.210          O  
ATOM   7643  CB  ARG A 498      19.807 -30.203 -28.583  1.00  0.240          C  
ATOM   7644  CG  ARG A 498      18.463 -29.554 -28.771  1.00  0.240          C  
ATOM   7645  CD  ARG A 498      17.362 -30.319 -28.146  1.00  0.240          C  
ATOM   7646  NE  ARG A 498      16.119 -29.610 -28.274  1.00  0.240          N  
ATOM   7647  CZ  ARG A 498      15.285 -29.655 -29.307  1.00  0.240          C  
ATOM   7648  NH1 ARG A 498      15.496 -30.411 -30.375  1.00  0.240          N  
ATOM   7649  NH2 ARG A 498      14.262 -28.900 -29.202  1.00  0.240          N  
ATOM   7650  H   ARG A 498      20.303 -29.932 -31.118  1.00  0.220          H  
ATOM   7651  HA  ARG A 498      20.784 -28.357 -28.834  1.00  0.200          H  
ATOM   7652 1HB  ARG A 498      19.780 -31.171 -29.079  1.00  0.290          H  
ATOM   7653 2HB  ARG A 498      19.958 -30.387 -27.526  1.00  0.290          H  
ATOM   7654 1HG  ARG A 498      18.481 -28.568 -28.309  1.00  0.290          H  
ATOM   7655 2HG  ARG A 498      18.256 -29.445 -29.832  1.00  0.290          H  
ATOM   7656 1HD  ARG A 498      17.264 -31.292 -28.619  1.00  0.290          H  
ATOM   7657 2HD  ARG A 498      17.554 -30.456 -27.098  1.00  0.290          H  
ATOM   7658  HE  ARG A 498      15.832 -28.960 -27.512  1.00  0.290          H  
ATOM   7659 1HH1 ARG A 498      16.316 -30.995 -30.431  1.00  0.290          H  
ATOM   7660 2HH1 ARG A 498      14.833 -30.404 -31.137  1.00  0.290          H  
ATOM   7661 1HH2 ARG A 498      14.209 -28.324 -28.342  1.00  0.290          H  
ATOM   7662 2HH2 ARG A 498      13.564 -28.824 -29.937  1.00  0.290          H  
ATOM   7663  N   PRO A 499      22.820 -29.303 -27.516  1.00  0.200          N  
ATOM   7664  CA  PRO A 499      24.064 -29.614 -26.849  1.00  0.230          C  
ATOM   7665  C   PRO A 499      24.194 -30.892 -26.065  1.00  0.160          C  
ATOM   7666  O   PRO A 499      23.253 -31.378 -25.440  1.00  0.120          O  
ATOM   7667  CB  PRO A 499      24.168 -28.482 -25.810  1.00  0.350          C  
ATOM   7668  CG  PRO A 499      22.807 -28.052 -25.552  1.00  0.350          C  
ATOM   7669  CD  PRO A 499      22.122 -28.167 -26.895  1.00  0.350          C  
ATOM   7670  HA  PRO A 499      24.885 -29.549 -27.578  1.00  0.280          H  
ATOM   7671 1HB  PRO A 499      24.677 -28.861 -24.910  1.00  0.410          H  
ATOM   7672 2HB  PRO A 499      24.718 -27.694 -26.146  1.00  0.410          H  
ATOM   7673 1HG  PRO A 499      22.380 -28.689 -24.766  1.00  0.410          H  
ATOM   7674 2HG  PRO A 499      22.809 -27.026 -25.157  1.00  0.410          H  
ATOM   7675 1HD  PRO A 499      21.076 -28.361 -26.743  1.00  0.410          H  
ATOM   7676 2HD  PRO A 499      22.301 -27.250 -27.482  1.00  0.410          H  
ATOM   7677  N   GLY A 500      25.445 -31.303 -26.025  1.00  0.190          N  
ATOM   7678  CA  GLY A 500      26.051 -32.287 -25.168  1.00  0.220          C  
ATOM   7679  C   GLY A 500      26.419 -31.376 -23.997  1.00  0.180          C  
ATOM   7680  O   GLY A 500      25.532 -30.760 -23.407  1.00  0.210          O  
ATOM   7681  H   GLY A 500      26.087 -30.852 -26.688  1.00  0.230          H  
ATOM   7682 1HA  GLY A 500      25.331 -33.051 -24.872  1.00  0.260          H  
ATOM   7683 2HA  GLY A 500      26.894 -32.745 -25.667  1.00  0.260          H  
ATOM   7684  N   PRO A 501      27.612 -31.413 -23.446  1.00  0.140          N  
ATOM   7685  CA  PRO A 501      27.962 -30.512 -22.391  1.00  0.170          C  
ATOM   7686  C   PRO A 501      27.935 -29.037 -22.808  1.00  0.120          C  
ATOM   7687  O   PRO A 501      28.218 -28.684 -23.964  1.00  0.170          O  
ATOM   7688  CB  PRO A 501      29.346 -30.976 -22.000  1.00  0.260          C  
ATOM   7689  CG  PRO A 501      29.855 -31.758 -23.174  1.00  0.260          C  
ATOM   7690  CD  PRO A 501      28.620 -32.400 -23.772  1.00  0.260          C  
ATOM   7691  HA  PRO A 501      27.270 -30.683 -21.576  1.00  0.200          H  
ATOM   7692 1HB  PRO A 501      29.965 -30.112 -21.747  1.00  0.310          H  
ATOM   7693 2HB  PRO A 501      29.268 -31.571 -21.103  1.00  0.310          H  
ATOM   7694 1HG  PRO A 501      30.386 -31.077 -23.816  1.00  0.310          H  
ATOM   7695 2HG  PRO A 501      30.576 -32.519 -22.856  1.00  0.310          H  
ATOM   7696 1HD  PRO A 501      28.779 -32.545 -24.822  1.00  0.310          H  
ATOM   7697 2HD  PRO A 501      28.389 -33.343 -23.249  1.00  0.310          H  
ATOM   7698  N   VAL A 502      27.569 -28.227 -21.826  1.00  0.140          N  
ATOM   7699  CA  VAL A 502      27.483 -26.779 -21.840  1.00  0.110          C  
ATOM   7700  C   VAL A 502      28.441 -26.257 -20.780  1.00  0.110          C  
ATOM   7701  O   VAL A 502      28.307 -26.618 -19.605  1.00  0.180          O  
ATOM   7702  CB  VAL A 502      26.038 -26.337 -21.501  1.00  0.170          C  
ATOM   7703  CG1 VAL A 502      25.931 -24.796 -21.483  1.00  0.170          C  
ATOM   7704  CG2 VAL A 502      25.061 -26.971 -22.517  1.00  0.170          C  
ATOM   7705  H   VAL A 502      27.339 -28.684 -20.946  1.00  0.170          H  
ATOM   7706  HA  VAL A 502      27.777 -26.402 -22.819  1.00  0.130          H  
ATOM   7707  HB  VAL A 502      25.788 -26.690 -20.506  1.00  0.200          H  
ATOM   7708 1HG1 VAL A 502      24.915 -24.508 -21.226  1.00  0.200          H  
ATOM   7709 2HG1 VAL A 502      26.617 -24.381 -20.740  1.00  0.200          H  
ATOM   7710 3HG1 VAL A 502      26.184 -24.399 -22.468  1.00  0.200          H  
ATOM   7711 1HG2 VAL A 502      24.041 -26.686 -22.276  1.00  0.200          H  
ATOM   7712 2HG2 VAL A 502      25.311 -26.623 -23.518  1.00  0.200          H  
ATOM   7713 3HG2 VAL A 502      25.145 -28.061 -22.482  1.00  0.200          H  
ATOM   7714  N   ILE A 503      29.407 -25.442 -21.170  1.00  0.080          N  
ATOM   7715  CA  ILE A 503      30.388 -24.986 -20.209  1.00  0.090          C  
ATOM   7716  C   ILE A 503      30.286 -23.476 -20.090  1.00  0.090          C  
ATOM   7717  O   ILE A 503      30.621 -22.744 -21.028  1.00  0.150          O  
ATOM   7718  CB  ILE A 503      31.787 -25.443 -20.663  1.00  0.120          C  
ATOM   7719  CG1 ILE A 503      31.761 -27.009 -20.886  1.00  0.120          C  
ATOM   7720  CG2 ILE A 503      32.829 -25.076 -19.574  1.00  0.120          C  
ATOM   7721  CD1 ILE A 503      31.481 -27.472 -22.353  1.00  0.120          C  
ATOM   7722  H   ILE A 503      29.469 -25.169 -22.154  1.00  0.100          H  
ATOM   7723  HA  ILE A 503      30.174 -25.419 -19.232  1.00  0.110          H  
ATOM   7724  HB  ILE A 503      32.048 -24.969 -21.608  1.00  0.150          H  
ATOM   7725 1HG1 ILE A 503      32.691 -27.409 -20.608  1.00  0.150          H  
ATOM   7726 2HG1 ILE A 503      30.992 -27.439 -20.242  1.00  0.150          H  
ATOM   7727 1HG2 ILE A 503      33.809 -25.409 -19.879  1.00  0.150          H  
ATOM   7728 2HG2 ILE A 503      32.846 -23.997 -19.426  1.00  0.150          H  
ATOM   7729 3HG2 ILE A 503      32.560 -25.564 -18.632  1.00  0.150          H  
ATOM   7730 1HD1 ILE A 503      31.481 -28.545 -22.397  1.00  0.150          H  
ATOM   7731 2HD1 ILE A 503      30.530 -27.129 -22.722  1.00  0.150          H  
ATOM   7732 3HD1 ILE A 503      32.254 -27.093 -22.989  1.00  0.150          H  
ATOM   7733  N   SER A 504      29.824 -23.026 -18.931  1.00  0.070          N  
ATOM   7734  CA  SER A 504      29.546 -21.620 -18.703  1.00  0.080          C  
ATOM   7735  C   SER A 504      30.599 -20.944 -17.860  1.00  0.080          C  
ATOM   7736  O   SER A 504      30.766 -21.260 -16.677  1.00  0.170          O  
ATOM   7737  CB  SER A 504      28.188 -21.478 -18.050  1.00  0.110          C  
ATOM   7738  OG  SER A 504      27.912 -20.146 -17.743  1.00  0.110          O  
ATOM   7739  H   SER A 504      29.634 -23.704 -18.185  1.00  0.080          H  
ATOM   7740  HA  SER A 504      29.522 -21.116 -19.663  1.00  0.100          H  
ATOM   7741 1HB  SER A 504      27.448 -21.854 -18.728  1.00  0.130          H  
ATOM   7742 2HB  SER A 504      28.143 -22.082 -17.148  1.00  0.130          H  
ATOM   7743  HG  SER A 504      28.174 -20.018 -16.804  1.00  0.130          H  
ATOM   7744  N   THR A 505      31.307 -19.995 -18.455  1.00  0.110          N  
ATOM   7745  CA  THR A 505      32.348 -19.307 -17.734  1.00  0.120          C  
ATOM   7746  C   THR A 505      31.941 -17.817 -17.806  1.00  0.110          C  
ATOM   7747  O   THR A 505      31.089 -17.458 -18.621  1.00  0.130          O  
ATOM   7748  CB  THR A 505      33.708 -19.581 -18.425  1.00  0.160          C  
ATOM   7749  OG1 THR A 505      33.784 -18.861 -19.626  1.00  0.160          O  
ATOM   7750  CG2 THR A 505      33.862 -21.061 -18.820  1.00  0.160          C  
ATOM   7751  H   THR A 505      31.160 -19.775 -19.443  1.00  0.130          H  
ATOM   7752  HA  THR A 505      32.368 -19.628 -16.697  1.00  0.140          H  
ATOM   7753  HB  THR A 505      34.501 -19.346 -17.780  1.00  0.200          H  
ATOM   7754  HG1 THR A 505      33.010 -19.092 -20.185  1.00  0.200          H  
ATOM   7755 1HG2 THR A 505      34.825 -21.201 -19.308  1.00  0.200          H  
ATOM   7756 2HG2 THR A 505      33.810 -21.681 -17.973  1.00  0.200          H  
ATOM   7757 3HG2 THR A 505      33.069 -21.340 -19.515  1.00  0.200          H  
ATOM   7758  N   PRO A 506      32.468 -16.924 -16.961  1.00  0.140          N  
ATOM   7759  CA  PRO A 506      32.163 -15.501 -16.977  1.00  0.170          C  
ATOM   7760  C   PRO A 506      32.665 -14.786 -18.222  1.00  0.170          C  
ATOM   7761  O   PRO A 506      33.682 -15.175 -18.809  1.00  0.190          O  
ATOM   7762  CB  PRO A 506      32.856 -15.006 -15.707  1.00  0.260          C  
ATOM   7763  CG  PRO A 506      33.941 -16.043 -15.406  1.00  0.260          C  
ATOM   7764  CD  PRO A 506      33.365 -17.347 -15.862  1.00  0.260          C  
ATOM   7765  HA  PRO A 506      31.072 -15.372 -16.884  1.00  0.200          H  
ATOM   7766 1HB  PRO A 506      33.260 -13.991 -15.882  1.00  0.310          H  
ATOM   7767 2HB  PRO A 506      32.113 -14.915 -14.896  1.00  0.310          H  
ATOM   7768 1HG  PRO A 506      34.872 -15.812 -15.925  1.00  0.310          H  
ATOM   7769 2HG  PRO A 506      34.167 -16.039 -14.326  1.00  0.310          H  
ATOM   7770 1HD  PRO A 506      34.170 -17.975 -16.183  1.00  0.310          H  
ATOM   7771 2HD  PRO A 506      32.783 -17.809 -15.054  1.00  0.310          H  
ATOM   7772  N   PHE A 507      31.991 -13.705 -18.587  1.00  0.200          N  
ATOM   7773  CA  PHE A 507      32.480 -12.902 -19.684  1.00  0.190          C  
ATOM   7774  C   PHE A 507      33.515 -11.895 -19.190  1.00  0.170          C  
ATOM   7775  O   PHE A 507      34.668 -11.896 -19.643  1.00  0.190          O  
ATOM   7776  CB  PHE A 507      31.350 -12.164 -20.398  1.00  0.270          C  
ATOM   7777  CG  PHE A 507      30.418 -13.026 -21.211  1.00  0.270          C  
ATOM   7778  CD1 PHE A 507      29.061 -13.011 -20.989  1.00  0.270          C  
ATOM   7779  CD2 PHE A 507      30.890 -13.829 -22.203  1.00  0.270          C  
ATOM   7780  CE1 PHE A 507      28.222 -13.772 -21.772  1.00  0.270          C  
ATOM   7781  CE2 PHE A 507      30.070 -14.585 -22.957  1.00  0.270          C  
ATOM   7782  CZ  PHE A 507      28.746 -14.556 -22.760  1.00  0.270          C  
ATOM   7783  H   PHE A 507      31.136 -13.449 -18.103  1.00  0.240          H  
ATOM   7784  HA  PHE A 507      32.959 -13.560 -20.394  1.00  0.230          H  
ATOM   7785 1HB  PHE A 507      30.752 -11.617 -19.679  1.00  0.320          H  
ATOM   7786 2HB  PHE A 507      31.782 -11.416 -21.072  1.00  0.320          H  
ATOM   7787  HD1 PHE A 507      28.648 -12.370 -20.205  1.00  0.320          H  
ATOM   7788  HD2 PHE A 507      31.924 -13.855 -22.387  1.00  0.320          H  
ATOM   7789  HE1 PHE A 507      27.144 -13.741 -21.605  1.00  0.320          H  
ATOM   7790  HE2 PHE A 507      30.477 -15.214 -23.728  1.00  0.320          H  
ATOM   7791  HZ  PHE A 507      28.112 -15.154 -23.386  1.00  0.320          H  
ATOM   7792  N   ARG A 508      33.129 -11.056 -18.224  1.00  0.160          N  
ATOM   7793  CA  ARG A 508      34.036 -10.028 -17.716  1.00  0.170          C  
ATOM   7794  C   ARG A 508      34.857 -10.494 -16.492  1.00  0.150          C  
ATOM   7795  O   ARG A 508      34.386 -11.328 -15.714  1.00  0.170          O  
ATOM   7796  CB  ARG A 508      33.243  -8.781 -17.363  1.00  0.230          C  
ATOM   7797  CG  ARG A 508      32.563  -8.125 -18.561  1.00  0.230          C  
ATOM   7798  CD  ARG A 508      31.819  -6.896 -18.186  1.00  0.230          C  
ATOM   7799  NE  ARG A 508      32.711  -5.802 -17.850  1.00  0.230          N  
ATOM   7800  CZ  ARG A 508      32.345  -4.652 -17.239  1.00  0.230          C  
ATOM   7801  NH1 ARG A 508      31.094  -4.439 -16.860  1.00  0.230          N  
ATOM   7802  NH2 ARG A 508      33.262  -3.720 -17.016  1.00  0.230          N  
ATOM   7803  H   ARG A 508      32.167 -11.100 -17.866  1.00  0.190          H  
ATOM   7804  HA  ARG A 508      34.701  -9.778 -18.536  1.00  0.200          H  
ATOM   7805 1HB  ARG A 508      32.476  -9.053 -16.661  1.00  0.280          H  
ATOM   7806 2HB  ARG A 508      33.866  -8.043 -16.872  1.00  0.280          H  
ATOM   7807 1HG  ARG A 508      33.317  -7.855 -19.299  1.00  0.280          H  
ATOM   7808 2HG  ARG A 508      31.858  -8.827 -19.014  1.00  0.280          H  
ATOM   7809 1HD  ARG A 508      31.192  -6.589 -19.025  1.00  0.280          H  
ATOM   7810 2HD  ARG A 508      31.193  -7.102 -17.323  1.00  0.280          H  
ATOM   7811  HE  ARG A 508      33.681  -5.896 -18.117  1.00  0.280          H  
ATOM   7812 1HH1 ARG A 508      30.347  -5.144 -16.993  1.00  0.280          H  
ATOM   7813 2HH1 ARG A 508      30.849  -3.572 -16.405  1.00  0.280          H  
ATOM   7814 1HH2 ARG A 508      34.219  -3.872 -17.302  1.00  0.280          H  
ATOM   7815 2HH2 ARG A 508      33.006  -2.856 -16.560  1.00  0.280          H  
ATOM   7816  N   PRO A 509      36.090  -9.968 -16.308  1.00  0.170          N  
ATOM   7817  CA  PRO A 509      36.995 -10.212 -15.193  1.00  0.200          C  
ATOM   7818  C   PRO A 509      36.525  -9.558 -13.909  1.00  0.140          C  
ATOM   7819  O   PRO A 509      35.726  -8.620 -13.938  1.00  0.140          O  
ATOM   7820  CB  PRO A 509      38.310  -9.593 -15.675  1.00  0.300          C  
ATOM   7821  CG  PRO A 509      37.896  -8.510 -16.633  1.00  0.300          C  
ATOM   7822  CD  PRO A 509      36.667  -9.049 -17.327  1.00  0.300          C  
ATOM   7823  HA  PRO A 509      37.103 -11.294 -15.046  1.00  0.240          H  
ATOM   7824 1HB  PRO A 509      38.868  -9.198 -14.805  1.00  0.360          H  
ATOM   7825 2HB  PRO A 509      38.941 -10.361 -16.135  1.00  0.360          H  
ATOM   7826 1HG  PRO A 509      37.691  -7.581 -16.074  1.00  0.360          H  
ATOM   7827 2HG  PRO A 509      38.717  -8.287 -17.331  1.00  0.360          H  
ATOM   7828 1HD  PRO A 509      36.015  -8.205 -17.546  1.00  0.360          H  
ATOM   7829 2HD  PRO A 509      36.958  -9.604 -18.230  1.00  0.360          H  
ATOM   7830  N   LEU A 510      37.052 -10.034 -12.793  1.00  0.140          N  
ATOM   7831  CA  LEU A 510      36.760  -9.462 -11.497  1.00  0.120          C  
ATOM   7832  C   LEU A 510      37.461  -8.117 -11.281  1.00  0.170          C  
ATOM   7833  O   LEU A 510      38.532  -7.894 -11.846  1.00  0.220          O  
ATOM   7834  CB  LEU A 510      37.274 -10.404 -10.414  1.00  0.180          C  
ATOM   7835  CG  LEU A 510      36.636 -11.764 -10.260  1.00  0.180          C  
ATOM   7836  CD1 LEU A 510      37.465 -12.551  -9.292  1.00  0.180          C  
ATOM   7837  CD2 LEU A 510      35.253 -11.616  -9.713  1.00  0.180          C  
ATOM   7838  H   LEU A 510      37.701 -10.810 -12.839  1.00  0.170          H  
ATOM   7839  HA  LEU A 510      35.691  -9.376 -11.436  1.00  0.140          H  
ATOM   7840 1HB  LEU A 510      38.312 -10.601 -10.655  1.00  0.210          H  
ATOM   7841 2HB  LEU A 510      37.242  -9.890  -9.447  1.00  0.210          H  
ATOM   7842  HG  LEU A 510      36.607 -12.284 -11.213  1.00  0.210          H  
ATOM   7843 1HD1 LEU A 510      37.026 -13.509  -9.163  1.00  0.210          H  
ATOM   7844 2HD1 LEU A 510      38.481 -12.670  -9.685  1.00  0.210          H  
ATOM   7845 3HD1 LEU A 510      37.508 -12.036  -8.334  1.00  0.210          H  
ATOM   7846 1HD2 LEU A 510      34.804 -12.582  -9.563  1.00  0.210          H  
ATOM   7847 2HD2 LEU A 510      35.308 -11.098  -8.756  1.00  0.210          H  
ATOM   7848 3HD2 LEU A 510      34.646 -11.051 -10.405  1.00  0.210          H  
ATOM   7849  N   PRO A 511      36.861  -7.198 -10.504  1.00  0.240          N  
ATOM   7850  CA  PRO A 511      37.444  -5.973  -9.995  1.00  0.330          C  
ATOM   7851  C   PRO A 511      38.598  -6.343  -9.092  1.00  0.230          C  
ATOM   7852  O   PRO A 511      38.567  -7.405  -8.479  1.00  0.150          O  
ATOM   7853  CB  PRO A 511      36.304  -5.348  -9.179  1.00  0.490          C  
ATOM   7854  CG  PRO A 511      35.045  -5.963  -9.729  1.00  0.490          C  
ATOM   7855  CD  PRO A 511      35.430  -7.347 -10.163  1.00  0.490          C  
ATOM   7856  HA  PRO A 511      37.771  -5.333 -10.830  1.00  0.400          H  
ATOM   7857 1HB  PRO A 511      36.448  -5.555  -8.104  1.00  0.590          H  
ATOM   7858 2HB  PRO A 511      36.322  -4.253  -9.290  1.00  0.590          H  
ATOM   7859 1HG  PRO A 511      34.271  -5.987  -8.948  1.00  0.590          H  
ATOM   7860 2HG  PRO A 511      34.644  -5.353 -10.553  1.00  0.590          H  
ATOM   7861 1HD  PRO A 511      35.297  -8.082  -9.360  1.00  0.590          H  
ATOM   7862 2HD  PRO A 511      34.814  -7.549 -11.052  1.00  0.590          H  
ATOM   7863  N   ASP A 512      39.573  -5.475  -8.919  1.00  0.260          N  
ATOM   7864  CA  ASP A 512      40.621  -5.814  -7.988  1.00  0.230          C  
ATOM   7865  C   ASP A 512      40.663  -4.837  -6.833  1.00  0.230          C  
ATOM   7866  O   ASP A 512      41.719  -4.565  -6.251  1.00  0.340          O  
ATOM   7867  CB  ASP A 512      41.922  -5.815  -8.780  1.00  0.330          C  
ATOM   7868  CG  ASP A 512      42.127  -4.479  -9.480  1.00  0.330          C  
ATOM   7869  OD1 ASP A 512      41.166  -3.712  -9.528  1.00  0.330          O  
ATOM   7870  OD2 ASP A 512      43.198  -4.233  -9.980  1.00  0.330          O  
ATOM   7871  H   ASP A 512      39.643  -4.588  -9.428  1.00  0.310          H  
ATOM   7872  HA  ASP A 512      40.441  -6.806  -7.585  1.00  0.280          H  
ATOM   7873 1HB  ASP A 512      42.748  -5.971  -8.129  1.00  0.400          H  
ATOM   7874 2HB  ASP A 512      41.908  -6.623  -9.517  1.00  0.400          H  
ATOM   7875  N   ARG A 513      39.464  -4.431  -6.419  1.00  0.210          N  
ATOM   7876  CA  ARG A 513      39.256  -3.535  -5.308  1.00  0.270          C  
ATOM   7877  C   ARG A 513      37.890  -3.803  -4.691  1.00  0.180          C  
ATOM   7878  O   ARG A 513      36.917  -4.000  -5.417  1.00  0.360          O  
ATOM   7879  CB  ARG A 513      39.294  -2.093  -5.786  1.00  0.350          C  
ATOM   7880  CG  ARG A 513      40.564  -1.699  -6.533  1.00  0.350          C  
ATOM   7881  CD  ARG A 513      40.653  -0.292  -6.727  1.00  0.350          C  
ATOM   7882  NE  ARG A 513      39.544   0.236  -7.502  1.00  0.350          N  
ATOM   7883  CZ  ARG A 513      39.438   0.256  -8.848  1.00  0.350          C  
ATOM   7884  NH1 ARG A 513      40.394  -0.249  -9.614  1.00  0.350          N  
ATOM   7885  NH2 ARG A 513      38.363   0.788  -9.407  1.00  0.350          N  
ATOM   7886  H   ARG A 513      38.655  -4.733  -6.946  1.00  0.250          H  
ATOM   7887  HA  ARG A 513      40.033  -3.701  -4.565  1.00  0.320          H  
ATOM   7888 1HB  ARG A 513      38.451  -1.914  -6.450  1.00  0.420          H  
ATOM   7889 2HB  ARG A 513      39.183  -1.421  -4.931  1.00  0.420          H  
ATOM   7890 1HG  ARG A 513      41.435  -2.017  -5.966  1.00  0.420          H  
ATOM   7891 2HG  ARG A 513      40.576  -2.165  -7.514  1.00  0.420          H  
ATOM   7892 1HD  ARG A 513      40.625   0.169  -5.748  1.00  0.420          H  
ATOM   7893 2HD  ARG A 513      41.586  -0.036  -7.220  1.00  0.420          H  
ATOM   7894  HE  ARG A 513      38.773   0.642  -6.949  1.00  0.420          H  
ATOM   7895 1HH1 ARG A 513      41.217  -0.672  -9.197  1.00  0.420          H  
ATOM   7896 2HH1 ARG A 513      40.305  -0.232 -10.619  1.00  0.420          H  
ATOM   7897 1HH2 ARG A 513      37.616   1.180  -8.834  1.00  0.420          H  
ATOM   7898 2HH2 ARG A 513      38.272   0.815 -10.408  1.00  0.420          H  
ATOM   7899  N   ALA A 514      37.807  -3.810  -3.371  1.00  0.210          N  
ATOM   7900  CA  ALA A 514      36.520  -3.923  -2.698  1.00  0.240          C  
ATOM   7901  C   ALA A 514      36.294  -2.745  -1.740  1.00  0.220          C  
ATOM   7902  O   ALA A 514      35.354  -1.979  -1.941  1.00  0.230          O  
ATOM   7903  CB  ALA A 514      36.391  -5.252  -1.960  1.00  0.320          C  
ATOM   7904  H   ALA A 514      38.669  -3.685  -2.840  1.00  0.250          H  
ATOM   7905  HA  ALA A 514      35.742  -3.901  -3.450  1.00  0.290          H  
ATOM   7906 1HB  ALA A 514      35.402  -5.313  -1.507  1.00  0.390          H  
ATOM   7907 2HB  ALA A 514      36.519  -6.069  -2.669  1.00  0.390          H  
ATOM   7908 3HB  ALA A 514      37.134  -5.334  -1.187  1.00  0.390          H  
ATOM   7909  N   LEU A 515      37.198  -2.529  -0.760  1.00  0.270          N  
ATOM   7910  CA  LEU A 515      36.966  -1.476   0.253  1.00  0.250          C  
ATOM   7911  C   LEU A 515      38.030  -0.361   0.479  1.00  0.370          C  
ATOM   7912  O   LEU A 515      38.207   0.103   1.610  1.00  0.850          O  
ATOM   7913  CB  LEU A 515      36.686  -2.146   1.593  1.00  0.360          C  
ATOM   7914  CG  LEU A 515      35.434  -3.053   1.664  1.00  0.360          C  
ATOM   7915  CD1 LEU A 515      35.490  -3.769   2.961  1.00  0.360          C  
ATOM   7916  CD2 LEU A 515      34.111  -2.241   1.548  1.00  0.360          C  
ATOM   7917  H   LEU A 515      38.007  -3.165  -0.664  1.00  0.320          H  
ATOM   7918  HA  LEU A 515      36.068  -0.959  -0.041  1.00  0.300          H  
ATOM   7919 1HB  LEU A 515      37.553  -2.757   1.855  1.00  0.430          H  
ATOM   7920 2HB  LEU A 515      36.570  -1.374   2.348  1.00  0.430          H  
ATOM   7921  HG  LEU A 515      35.467  -3.776   0.865  1.00  0.430          H  
ATOM   7922 1HD1 LEU A 515      34.637  -4.427   3.054  1.00  0.430          H  
ATOM   7923 2HD1 LEU A 515      36.405  -4.350   3.031  1.00  0.430          H  
ATOM   7924 3HD1 LEU A 515      35.474  -3.035   3.744  1.00  0.430          H  
ATOM   7925 1HD2 LEU A 515      33.263  -2.923   1.619  1.00  0.430          H  
ATOM   7926 2HD2 LEU A 515      34.052  -1.509   2.355  1.00  0.430          H  
ATOM   7927 3HD2 LEU A 515      34.065  -1.724   0.588  1.00  0.430          H  
ATOM   7928  N   SER A 516      38.712   0.124  -0.555  1.00  0.510          N  
ATOM   7929  CA  SER A 516      39.732   1.185  -0.390  1.00  0.600          C  
ATOM   7930  C   SER A 516      39.199   2.649  -0.286  1.00  1.020          C  
ATOM   7931  O   SER A 516      39.292   3.422  -1.244  1.00  1.580          O  
ATOM   7932  CB  SER A 516      40.712   1.141  -1.548  1.00  0.800          C  
ATOM   7933  OG  SER A 516      41.416  -0.072  -1.592  1.00  0.800          O  
ATOM   7934  H   SER A 516      38.590  -0.261  -1.477  1.00  0.610          H  
ATOM   7935  HA  SER A 516      40.281   0.967   0.527  1.00  0.720          H  
ATOM   7936 1HB  SER A 516      40.174   1.289  -2.492  1.00  0.960          H  
ATOM   7937 2HB  SER A 516      41.419   1.965  -1.447  1.00  0.960          H  
ATOM   7938  HG  SER A 516      42.073   0.041  -2.287  1.00  0.960          H  
ATOM   7939  N   ALA A 517      38.652   3.044   0.880  1.00  1.620          N  
ATOM   7940  CA  ALA A 517      38.013   4.383   1.097  1.00  2.390          C  
ATOM   7941  C   ALA A 517      38.941   5.588   0.817  1.00  2.870          C  
ATOM   7942  O   ALA A 517      38.484   6.671   0.445  1.00  3.150          O  
ATOM   7943  CB  ALA A 517      37.493   4.468   2.521  1.00  3.040          C  
ATOM   7944  H   ALA A 517      38.614   2.318   1.602  1.00  1.940          H  
ATOM   7945  HA  ALA A 517      37.172   4.468   0.419  1.00  2.870          H  
ATOM   7946 1HB  ALA A 517      36.985   5.422   2.664  1.00  3.650          H  
ATOM   7947 2HB  ALA A 517      36.793   3.652   2.700  1.00  3.650          H  
ATOM   7948 3HB  ALA A 517      38.325   4.393   3.217  1.00  3.650          H  
ATOM   7949  N   ARG A 518      40.231   5.400   1.030  1.00  3.530          N  
ATOM   7950  CA  ARG A 518      41.245   6.431   0.828  1.00  4.400          C  
ATOM   7951  C   ARG A 518      41.481   6.893  -0.626  1.00  4.880          C  
ATOM   7952  O   ARG A 518      42.105   7.936  -0.838  1.00  5.190          O  
ATOM   7953  CB  ARG A 518      42.572   5.931   1.375  1.00  5.810          C  
ATOM   7954  CG  ARG A 518      43.153   4.763   0.591  1.00  5.810          C  
ATOM   7955  CD  ARG A 518      44.383   4.218   1.180  1.00  5.810          C  
ATOM   7956  NE  ARG A 518      44.892   3.124   0.362  1.00  5.810          N  
ATOM   7957  CZ  ARG A 518      44.526   1.820   0.458  1.00  5.810          C  
ATOM   7958  NH1 ARG A 518      43.660   1.418   1.374  1.00  5.810          N  
ATOM   7959  NH2 ARG A 518      45.045   0.941  -0.382  1.00  5.810          N  
ATOM   7960  H   ARG A 518      40.524   4.498   1.371  1.00  4.240          H  
ATOM   7961  HA  ARG A 518      40.941   7.302   1.409  1.00  5.280          H  
ATOM   7962 1HB  ARG A 518      43.302   6.739   1.360  1.00  6.970          H  
ATOM   7963 2HB  ARG A 518      42.447   5.615   2.409  1.00  6.970          H  
ATOM   7964 1HG  ARG A 518      42.419   3.966   0.497  1.00  6.970          H  
ATOM   7965 2HG  ARG A 518      43.426   5.110  -0.393  1.00  6.970          H  
ATOM   7966 1HD  ARG A 518      45.140   5.002   1.207  1.00  6.970          H  
ATOM   7967 2HD  ARG A 518      44.201   3.858   2.189  1.00  6.970          H  
ATOM   7968  HE  ARG A 518      45.559   3.371  -0.362  1.00  6.970          H  
ATOM   7969 1HH1 ARG A 518      43.261   2.077   2.023  1.00  6.970          H  
ATOM   7970 2HH1 ARG A 518      43.399   0.439   1.428  1.00  6.970          H  
ATOM   7971 1HH2 ARG A 518      45.690   1.249  -1.094  1.00  6.970          H  
ATOM   7972 2HH2 ARG A 518      44.783  -0.033  -0.325  1.00  6.970          H  
ATOM   7973  N   ASN A 519      41.080   6.097  -1.622  1.00  5.390          N  
ATOM   7974  CA  ASN A 519      41.386   6.457  -3.009  1.00  6.030          C  
ATOM   7975  C   ASN A 519      40.262   7.132  -3.793  1.00  5.620          C  
ATOM   7976  O   ASN A 519      39.072   6.892  -3.578  1.00  5.760          O  
ATOM   7977  CB  ASN A 519      41.844   5.251  -3.765  1.00  8.190          C  
ATOM   7978  CG  ASN A 519      43.144   4.691  -3.296  1.00  8.190          C  
ATOM   7979  OD1 ASN A 519      44.078   5.379  -2.859  1.00  8.190          O  
ATOM   7980  ND2 ASN A 519      43.225   3.401  -3.394  1.00  8.190          N  
ATOM   7981  H   ASN A 519      40.530   5.256  -1.418  1.00  6.470          H  
ATOM   7982  HA  ASN A 519      42.214   7.165  -2.991  1.00  7.240          H  
ATOM   7983 1HB  ASN A 519      41.089   4.485  -3.645  1.00  9.820          H  
ATOM   7984 2HB  ASN A 519      41.910   5.493  -4.826  1.00  9.820          H  
ATOM   7985 1HD2 ASN A 519      44.061   2.921  -3.127  1.00  9.820          H  
ATOM   7986 2HD2 ASN A 519      42.419   2.905  -3.780  1.00  9.820          H  
ATOM   7987  N   GLY A 520      40.658   7.918  -4.791  1.00  5.280          N  
ATOM   7988  CA  GLY A 520      39.709   8.541  -5.702  1.00  4.920          C  
ATOM   7989  C   GLY A 520      39.338   7.526  -6.760  1.00  4.160          C  
ATOM   7990  O   GLY A 520      39.763   6.373  -6.666  1.00  4.350          O  
ATOM   7991  H   GLY A 520      41.649   8.080  -4.911  1.00  6.340          H  
ATOM   7992 1HA  GLY A 520      38.821   8.862  -5.157  1.00  5.900          H  
ATOM   7993 2HA  GLY A 520      40.153   9.421  -6.165  1.00  5.900          H  
ATOM   7994  N   ASP A 521      38.589   7.948  -7.778  1.00  3.760          N  
ATOM   7995  CA  ASP A 521      38.093   7.040  -8.812  1.00  3.620          C  
ATOM   7996  C   ASP A 521      39.144   6.076  -9.346  1.00  3.510          C  
ATOM   7997  O   ASP A 521      38.915   4.864  -9.411  1.00  3.110          O  
ATOM   7998  CB  ASP A 521      37.498   7.863  -9.959  1.00  5.120          C  
ATOM   7999  CG  ASP A 521      38.476   8.921 -10.523  1.00  5.120          C  
ATOM   8000  OD1 ASP A 521      39.536   9.095  -9.940  1.00  5.120          O  
ATOM   8001  OD2 ASP A 521      38.161   9.533 -11.504  1.00  5.120          O  
ATOM   8002  H   ASP A 521      38.341   8.928  -7.832  1.00  4.510          H  
ATOM   8003  HA  ASP A 521      37.291   6.446  -8.376  1.00  4.340          H  
ATOM   8004 1HB  ASP A 521      37.209   7.192 -10.770  1.00  6.150          H  
ATOM   8005 2HB  ASP A 521      36.595   8.367  -9.616  1.00  6.150          H  
ATOM   8006  N   TRP A 522      40.323   6.603  -9.616  1.00  4.140          N  
ATOM   8007  CA  TRP A 522      41.461   5.860 -10.136  1.00  4.650          C  
ATOM   8008  C   TRP A 522      41.779   4.533  -9.406  1.00  4.110          C  
ATOM   8009  O   TRP A 522      42.335   3.625 -10.034  1.00  4.530          O  
ATOM   8010  CB  TRP A 522      42.648   6.835 -10.164  1.00  6.310          C  
ATOM   8011  CG  TRP A 522      42.978   7.445  -8.807  1.00  6.310          C  
ATOM   8012  CD1 TRP A 522      42.439   8.607  -8.338  1.00  6.310          C  
ATOM   8013  CD2 TRP A 522      43.896   7.003  -7.784  1.00  6.310          C  
ATOM   8014  NE1 TRP A 522      42.935   8.899  -7.102  1.00  6.310          N  
ATOM   8015  CE2 TRP A 522      43.821   7.930  -6.740  1.00  6.310          C  
ATOM   8016  CE3 TRP A 522      44.754   5.935  -7.671  1.00  6.310          C  
ATOM   8017  CZ2 TRP A 522      44.567   7.797  -5.591  1.00  6.310          C  
ATOM   8018  CZ3 TRP A 522      45.509   5.800  -6.511  1.00  6.310          C  
ATOM   8019  CH2 TRP A 522      45.413   6.705  -5.501  1.00  6.310          C  
ATOM   8020  H   TRP A 522      40.369   7.616  -9.514  1.00  4.970          H  
ATOM   8021  HA  TRP A 522      41.232   5.611 -11.171  1.00  5.580          H  
ATOM   8022 1HB  TRP A 522      43.531   6.324 -10.538  1.00  7.570          H  
ATOM   8023 2HB  TRP A 522      42.420   7.652 -10.849  1.00  7.570          H  
ATOM   8024  HD1 TRP A 522      41.711   9.219  -8.875  1.00  7.570          H  
ATOM   8025  HE1 TRP A 522      42.686   9.714  -6.561  1.00  7.570          H  
ATOM   8026  HE3 TRP A 522      44.832   5.209  -8.478  1.00  7.570          H  
ATOM   8027  HZ2 TRP A 522      44.512   8.515  -4.772  1.00  7.570          H  
ATOM   8028  HZ3 TRP A 522      46.179   4.949  -6.431  1.00  7.570          H  
ATOM   8029  HH2 TRP A 522      46.017   6.567  -4.605  1.00  7.570          H  
ATOM   8030  N   SER A 523      41.454   4.433  -8.105  1.00  3.470          N  
ATOM   8031  CA  SER A 523      41.674   3.227  -7.294  1.00  3.250          C  
ATOM   8032  C   SER A 523      40.627   3.061  -6.167  1.00  2.180          C  
ATOM   8033  O   SER A 523      40.944   2.498  -5.107  1.00  2.630          O  
ATOM   8034  CB  SER A 523      43.078   3.144  -6.719  1.00  4.640          C  
ATOM   8035  OG  SER A 523      44.053   3.018  -7.713  1.00  4.640          O  
ATOM   8036  H   SER A 523      40.972   5.224  -7.670  1.00  4.160          H  
ATOM   8037  HA  SER A 523      41.567   2.375  -7.960  1.00  3.900          H  
ATOM   8038 1HB  SER A 523      43.268   4.027  -6.140  1.00  5.570          H  
ATOM   8039 2HB  SER A 523      43.141   2.294  -6.049  1.00  5.570          H  
ATOM   8040  HG  SER A 523      44.885   2.902  -7.255  1.00  5.570          H  
ATOM   8041  N   SER A 524      39.401   3.564  -6.367  1.00  1.330          N  
ATOM   8042  CA  SER A 524      38.335   3.590  -5.352  1.00  0.440          C  
ATOM   8043  C   SER A 524      37.637   2.278  -4.989  1.00  0.310          C  
ATOM   8044  O   SER A 524      37.810   1.222  -5.610  1.00  0.290          O  
ATOM   8045  CB  SER A 524      37.233   4.556  -5.761  1.00  0.970          C  
ATOM   8046  OG  SER A 524      36.542   4.089  -6.889  1.00  0.970          O  
ATOM   8047  H   SER A 524      39.185   3.984  -7.280  1.00  1.600          H  
ATOM   8048  HA  SER A 524      38.784   3.982  -4.437  1.00  0.530          H  
ATOM   8049 1HB  SER A 524      36.535   4.683  -4.940  1.00  1.170          H  
ATOM   8050 2HB  SER A 524      37.639   5.515  -5.959  1.00  1.170          H  
ATOM   8051  HG  SER A 524      35.861   4.740  -7.074  1.00  1.170          H  
ATOM   8052  N   VAL A 525      36.821   2.406  -3.942  1.00  0.290          N  
ATOM   8053  CA  VAL A 525      35.950   1.399  -3.336  1.00  0.230          C  
ATOM   8054  C   VAL A 525      34.940   0.882  -4.358  1.00  0.170          C  
ATOM   8055  O   VAL A 525      34.365   1.674  -5.108  1.00  0.210          O  
ATOM   8056  CB  VAL A 525      35.150   2.057  -2.172  1.00  0.350          C  
ATOM   8057  CG1 VAL A 525      34.131   1.125  -1.582  1.00  0.350          C  
ATOM   8058  CG2 VAL A 525      36.034   2.493  -1.131  1.00  0.350          C  
ATOM   8059  H   VAL A 525      36.815   3.324  -3.523  1.00  0.350          H  
ATOM   8060  HA  VAL A 525      36.556   0.570  -2.968  1.00  0.280          H  
ATOM   8061  HB  VAL A 525      34.627   2.910  -2.566  1.00  0.420          H  
ATOM   8062 1HG1 VAL A 525      33.592   1.642  -0.793  1.00  0.420          H  
ATOM   8063 2HG1 VAL A 525      33.436   0.801  -2.324  1.00  0.420          H  
ATOM   8064 3HG1 VAL A 525      34.614   0.266  -1.170  1.00  0.420          H  
ATOM   8065 1HG2 VAL A 525      35.458   2.974  -0.344  1.00  0.420          H  
ATOM   8066 2HG2 VAL A 525      36.536   1.647  -0.735  1.00  0.420          H  
ATOM   8067 3HG2 VAL A 525      36.747   3.195  -1.539  1.00  0.420          H  
ATOM   8068  N   LEU A 526      34.727  -0.435  -4.392  1.00  0.170          N  
ATOM   8069  CA  LEU A 526      33.790  -1.024  -5.335  1.00  0.220          C  
ATOM   8070  C   LEU A 526      32.450  -0.364  -5.065  1.00  0.200          C  
ATOM   8071  O   LEU A 526      31.952  -0.401  -3.930  1.00  0.220          O  
ATOM   8072  CB  LEU A 526      33.732  -2.544  -5.065  1.00  0.290          C  
ATOM   8073  CG  LEU A 526      32.906  -3.469  -5.972  1.00  0.290          C  
ATOM   8074  CD1 LEU A 526      33.562  -3.558  -7.321  1.00  0.290          C  
ATOM   8075  CD2 LEU A 526      32.806  -4.864  -5.315  1.00  0.290          C  
ATOM   8076  H   LEU A 526      35.178  -1.034  -3.701  1.00  0.200          H  
ATOM   8077  HA  LEU A 526      34.106  -0.804  -6.355  1.00  0.260          H  
ATOM   8078 1HB  LEU A 526      34.742  -2.887  -5.166  1.00  0.350          H  
ATOM   8079 2HB  LEU A 526      33.443  -2.711  -4.050  1.00  0.350          H  
ATOM   8080  HG  LEU A 526      31.903  -3.051  -6.106  1.00  0.350          H  
ATOM   8081 1HD1 LEU A 526      32.972  -4.208  -7.964  1.00  0.350          H  
ATOM   8082 2HD1 LEU A 526      33.634  -2.574  -7.769  1.00  0.350          H  
ATOM   8083 3HD1 LEU A 526      34.564  -3.969  -7.201  1.00  0.350          H  
ATOM   8084 1HD2 LEU A 526      32.222  -5.527  -5.950  1.00  0.350          H  
ATOM   8085 2HD2 LEU A 526      33.810  -5.278  -5.184  1.00  0.350          H  
ATOM   8086 3HD2 LEU A 526      32.322  -4.764  -4.341  1.00  0.350          H  
ATOM   8087  N   THR A 527      31.821   0.189  -6.094  1.00  0.190          N  
ATOM   8088  CA  THR A 527      30.557   0.880  -5.867  1.00  0.180          C  
ATOM   8089  C   THR A 527      29.453  -0.129  -5.702  1.00  0.150          C  
ATOM   8090  O   THR A 527      29.642  -1.316  -5.988  1.00  0.140          O  
ATOM   8091  CB  THR A 527      30.199   1.866  -6.998  1.00  0.260          C  
ATOM   8092  OG1 THR A 527      29.937   1.157  -8.202  1.00  0.260          O  
ATOM   8093  CG2 THR A 527      31.376   2.798  -7.226  1.00  0.260          C  
ATOM   8094  H   THR A 527      32.255   0.171  -7.032  1.00  0.230          H  
ATOM   8095  HA  THR A 527      30.626   1.457  -4.975  1.00  0.220          H  
ATOM   8096  HB  THR A 527      29.321   2.445  -6.722  1.00  0.310          H  
ATOM   8097  HG1 THR A 527      29.695   1.791  -8.894  1.00  0.310          H  
ATOM   8098 1HG2 THR A 527      31.138   3.498  -8.024  1.00  0.310          H  
ATOM   8099 2HG2 THR A 527      31.585   3.347  -6.316  1.00  0.310          H  
ATOM   8100 3HG2 THR A 527      32.258   2.223  -7.507  1.00  0.310          H  
ATOM   8101  N   THR A 528      28.283   0.320  -5.246  1.00  0.140          N  
ATOM   8102  CA  THR A 528      27.166  -0.598  -5.123  1.00  0.120          C  
ATOM   8103  C   THR A 528      26.868  -1.161  -6.495  1.00  0.090          C  
ATOM   8104  O   THR A 528      26.639  -2.364  -6.638  1.00  0.090          O  
ATOM   8105  CB  THR A 528      25.897   0.083  -4.563  1.00  0.180          C  
ATOM   8106  OG1 THR A 528      26.157   0.597  -3.248  1.00  0.180          O  
ATOM   8107  CG2 THR A 528      24.775  -0.954  -4.475  1.00  0.180          C  
ATOM   8108  H   THR A 528      28.167   1.288  -4.983  1.00  0.170          H  
ATOM   8109  HA  THR A 528      27.448  -1.418  -4.466  1.00  0.140          H  
ATOM   8110  HB  THR A 528      25.592   0.900  -5.215  1.00  0.210          H  
ATOM   8111  HG1 THR A 528      25.417   1.151  -2.966  1.00  0.210          H  
ATOM   8112 1HG2 THR A 528      23.889  -0.484  -4.072  1.00  0.210          H  
ATOM   8113 2HG2 THR A 528      24.543  -1.360  -5.458  1.00  0.210          H  
ATOM   8114 3HG2 THR A 528      25.086  -1.768  -3.819  1.00  0.210          H  
ATOM   8115  N   ALA A 529      26.850  -0.275  -7.500  1.00  0.100          N  
ATOM   8116  CA  ALA A 529      26.585  -0.663  -8.876  1.00  0.100          C  
ATOM   8117  C   ALA A 529      27.637  -1.636  -9.398  1.00  0.100          C  
ATOM   8118  O   ALA A 529      27.297  -2.578 -10.116  1.00  0.120          O  
ATOM   8119  CB  ALA A 529      26.547   0.561  -9.764  1.00  0.140          C  
ATOM   8120  H   ALA A 529      27.044   0.690  -7.282  1.00  0.120          H  
ATOM   8121  HA  ALA A 529      25.614  -1.160  -8.906  1.00  0.120          H  
ATOM   8122 1HB  ALA A 529      26.321   0.260 -10.786  1.00  0.170          H  
ATOM   8123 2HB  ALA A 529      25.778   1.244  -9.408  1.00  0.170          H  
ATOM   8124 3HB  ALA A 529      27.514   1.057  -9.738  1.00  0.170          H  
ATOM   8125  N   GLU A 530      28.912  -1.414  -9.065  1.00  0.110          N  
ATOM   8126  CA  GLU A 530      29.948  -2.337  -9.505  1.00  0.130          C  
ATOM   8127  C   GLU A 530      29.769  -3.700  -8.843  1.00  0.130          C  
ATOM   8128  O   GLU A 530      29.998  -4.727  -9.486  1.00  0.130          O  
ATOM   8129  CB  GLU A 530      31.331  -1.764  -9.275  1.00  0.170          C  
ATOM   8130  CG  GLU A 530      31.680  -0.615 -10.205  1.00  0.170          C  
ATOM   8131  CD  GLU A 530      32.972   0.059  -9.876  1.00  0.170          C  
ATOM   8132  OE1 GLU A 530      33.322   0.156  -8.713  1.00  0.170          O  
ATOM   8133  OE2 GLU A 530      33.627   0.487 -10.798  1.00  0.170          O  
ATOM   8134  H   GLU A 530      29.164  -0.584  -8.530  1.00  0.130          H  
ATOM   8135  HA  GLU A 530      29.840  -2.478 -10.579  1.00  0.160          H  
ATOM   8136 1HB  GLU A 530      31.426  -1.442  -8.247  1.00  0.210          H  
ATOM   8137 2HB  GLU A 530      32.057  -2.539  -9.461  1.00  0.210          H  
ATOM   8138 1HG  GLU A 530      31.758  -1.020 -11.213  1.00  0.210          H  
ATOM   8139 2HG  GLU A 530      30.877   0.107 -10.213  1.00  0.210          H  
ATOM   8140  N   PHE A 531      29.372  -3.717  -7.566  1.00  0.120          N  
ATOM   8141  CA  PHE A 531      29.079  -4.961  -6.869  1.00  0.120          C  
ATOM   8142  C   PHE A 531      27.918  -5.641  -7.603  1.00  0.120          C  
ATOM   8143  O   PHE A 531      27.968  -6.834  -7.881  1.00  0.150          O  
ATOM   8144  CB  PHE A 531      28.752  -4.732  -5.400  1.00  0.170          C  
ATOM   8145  CG  PHE A 531      28.485  -5.997  -4.610  1.00  0.170          C  
ATOM   8146  CD1 PHE A 531      29.533  -6.776  -4.124  1.00  0.170          C  
ATOM   8147  CD2 PHE A 531      27.196  -6.406  -4.350  1.00  0.170          C  
ATOM   8148  CE1 PHE A 531      29.285  -7.922  -3.399  1.00  0.170          C  
ATOM   8149  CE2 PHE A 531      26.950  -7.557  -3.626  1.00  0.170          C  
ATOM   8150  CZ  PHE A 531      27.990  -8.306  -3.151  1.00  0.170          C  
ATOM   8151  H   PHE A 531      29.292  -2.830  -7.061  1.00  0.140          H  
ATOM   8152  HA  PHE A 531      29.951  -5.609  -6.925  1.00  0.140          H  
ATOM   8153 1HB  PHE A 531      29.583  -4.204  -4.939  1.00  0.200          H  
ATOM   8154 2HB  PHE A 531      27.882  -4.090  -5.317  1.00  0.200          H  
ATOM   8155  HD1 PHE A 531      30.558  -6.472  -4.315  1.00  0.200          H  
ATOM   8156  HD2 PHE A 531      26.375  -5.804  -4.724  1.00  0.200          H  
ATOM   8157  HE1 PHE A 531      30.115  -8.522  -3.020  1.00  0.200          H  
ATOM   8158  HE2 PHE A 531      25.937  -7.872  -3.426  1.00  0.200          H  
ATOM   8159  HZ  PHE A 531      27.788  -9.201  -2.578  1.00  0.200          H  
ATOM   8160  N   GLU A 532      26.853  -4.891  -7.921  1.00  0.100          N  
ATOM   8161  CA  GLU A 532      25.741  -5.479  -8.658  1.00  0.100          C  
ATOM   8162  C   GLU A 532      26.212  -6.086  -9.981  1.00  0.090          C  
ATOM   8163  O   GLU A 532      25.755  -7.176 -10.333  1.00  0.090          O  
ATOM   8164  CB  GLU A 532      24.622  -4.453  -8.899  1.00  0.140          C  
ATOM   8165  CG  GLU A 532      23.380  -5.000  -9.671  1.00  0.140          C  
ATOM   8166  CD  GLU A 532      22.196  -4.033  -9.661  1.00  0.140          C  
ATOM   8167  OE1 GLU A 532      22.365  -2.926  -9.219  1.00  0.140          O  
ATOM   8168  OE2 GLU A 532      21.116  -4.424 -10.062  1.00  0.140          O  
ATOM   8169  H   GLU A 532      26.812  -3.910  -7.635  1.00  0.120          H  
ATOM   8170  HA  GLU A 532      25.327  -6.282  -8.052  1.00  0.120          H  
ATOM   8171 1HB  GLU A 532      24.291  -4.049  -7.942  1.00  0.170          H  
ATOM   8172 2HB  GLU A 532      25.019  -3.624  -9.475  1.00  0.170          H  
ATOM   8173 1HG  GLU A 532      23.679  -5.149 -10.710  1.00  0.170          H  
ATOM   8174 2HG  GLU A 532      23.083  -5.967  -9.291  1.00  0.170          H  
ATOM   8175  N   GLU A 533      27.124  -5.409 -10.707  1.00  0.100          N  
ATOM   8176  CA  GLU A 533      27.652  -5.949 -11.962  1.00  0.100          C  
ATOM   8177  C   GLU A 533      28.450  -7.222 -11.688  1.00  0.090          C  
ATOM   8178  O   GLU A 533      28.309  -8.199 -12.421  1.00  0.080          O  
ATOM   8179  CB  GLU A 533      28.516  -4.920 -12.694  1.00  0.140          C  
ATOM   8180  CG  GLU A 533      29.108  -5.369 -14.068  1.00  0.140          C  
ATOM   8181  CD  GLU A 533      28.072  -5.664 -15.177  1.00  0.140          C  
ATOM   8182  OE1 GLU A 533      26.912  -5.405 -14.963  1.00  0.140          O  
ATOM   8183  OE2 GLU A 533      28.481  -6.077 -16.269  1.00  0.140          O  
ATOM   8184  H   GLU A 533      27.400  -4.472 -10.397  1.00  0.120          H  
ATOM   8185  HA  GLU A 533      26.810  -6.202 -12.605  1.00  0.120          H  
ATOM   8186 1HB  GLU A 533      27.932  -4.014 -12.856  1.00  0.170          H  
ATOM   8187 2HB  GLU A 533      29.354  -4.645 -12.055  1.00  0.170          H  
ATOM   8188 1HG  GLU A 533      29.766  -4.579 -14.410  1.00  0.170          H  
ATOM   8189 2HG  GLU A 533      29.719  -6.259 -13.914  1.00  0.170          H  
ATOM   8190  N   LEU A 534      29.223  -7.253 -10.591  1.00  0.100          N  
ATOM   8191  CA  LEU A 534      29.956  -8.453 -10.194  1.00  0.100          C  
ATOM   8192  C   LEU A 534      28.980  -9.606 -10.056  1.00  0.080          C  
ATOM   8193  O   LEU A 534      29.220 -10.698 -10.575  1.00  0.100          O  
ATOM   8194  CB  LEU A 534      30.658  -8.232  -8.832  1.00  0.140          C  
ATOM   8195  CG  LEU A 534      31.363  -9.428  -8.167  1.00  0.140          C  
ATOM   8196  CD1 LEU A 534      32.495  -9.896  -8.984  1.00  0.140          C  
ATOM   8197  CD2 LEU A 534      31.813  -9.010  -6.770  1.00  0.140          C  
ATOM   8198  H   LEU A 534      29.349  -6.388 -10.057  1.00  0.120          H  
ATOM   8199  HA  LEU A 534      30.684  -8.686 -10.966  1.00  0.120          H  
ATOM   8200 1HB  LEU A 534      31.383  -7.428  -8.950  1.00  0.170          H  
ATOM   8201 2HB  LEU A 534      29.946  -7.914  -8.127  1.00  0.170          H  
ATOM   8202  HG  LEU A 534      30.658 -10.257  -8.078  1.00  0.170          H  
ATOM   8203 1HD1 LEU A 534      32.942 -10.742  -8.475  1.00  0.170          H  
ATOM   8204 2HD1 LEU A 534      32.147 -10.201  -9.962  1.00  0.170          H  
ATOM   8205 3HD1 LEU A 534      33.217  -9.103  -9.087  1.00  0.170          H  
ATOM   8206 1HD2 LEU A 534      32.290  -9.859  -6.279  1.00  0.170          H  
ATOM   8207 2HD2 LEU A 534      32.520  -8.181  -6.845  1.00  0.170          H  
ATOM   8208 3HD2 LEU A 534      30.943  -8.695  -6.189  1.00  0.170          H  
ATOM   8209  N   VAL A 535      27.888  -9.364  -9.341  1.00  0.080          N  
ATOM   8210  CA  VAL A 535      26.878 -10.375  -9.127  1.00  0.080          C  
ATOM   8211  C   VAL A 535      26.227 -10.780 -10.461  1.00  0.070          C  
ATOM   8212  O   VAL A 535      26.061 -11.973 -10.731  1.00  0.080          O  
ATOM   8213  CB  VAL A 535      25.828  -9.874  -8.101  1.00  0.110          C  
ATOM   8214  CG1 VAL A 535      24.658 -10.845  -8.001  1.00  0.110          C  
ATOM   8215  CG2 VAL A 535      26.503  -9.709  -6.711  1.00  0.110          C  
ATOM   8216  H   VAL A 535      27.791  -8.434  -8.918  1.00  0.100          H  
ATOM   8217  HA  VAL A 535      27.364 -11.251  -8.701  1.00  0.100          H  
ATOM   8218  HB  VAL A 535      25.437  -8.913  -8.436  1.00  0.130          H  
ATOM   8219 1HG1 VAL A 535      23.939 -10.459  -7.279  1.00  0.130          H  
ATOM   8220 2HG1 VAL A 535      24.165 -10.956  -8.969  1.00  0.130          H  
ATOM   8221 3HG1 VAL A 535      25.025 -11.816  -7.669  1.00  0.130          H  
ATOM   8222 1HG2 VAL A 535      25.774  -9.340  -5.989  1.00  0.130          H  
ATOM   8223 2HG2 VAL A 535      26.889 -10.670  -6.378  1.00  0.130          H  
ATOM   8224 3HG2 VAL A 535      27.325  -8.999  -6.781  1.00  0.130          H  
ATOM   8225  N   GLU A 536      25.873  -9.828 -11.328  1.00  0.080          N  
ATOM   8226  CA  GLU A 536      25.267 -10.237 -12.594  1.00  0.080          C  
ATOM   8227  C   GLU A 536      26.226 -11.041 -13.499  1.00  0.100          C  
ATOM   8228  O   GLU A 536      25.834 -12.060 -14.092  1.00  0.130          O  
ATOM   8229  CB  GLU A 536      24.749  -9.015 -13.364  1.00  0.110          C  
ATOM   8230  CG  GLU A 536      23.509  -8.356 -12.757  1.00  0.110          C  
ATOM   8231  CD  GLU A 536      22.229  -9.164 -12.911  1.00  0.110          C  
ATOM   8232  OE1 GLU A 536      21.761  -9.330 -14.031  1.00  0.110          O  
ATOM   8233  OE2 GLU A 536      21.755  -9.654 -11.907  1.00  0.110          O  
ATOM   8234  H   GLU A 536      25.987  -8.838 -11.091  1.00  0.100          H  
ATOM   8235  HA  GLU A 536      24.419 -10.850 -12.344  1.00  0.100          H  
ATOM   8236 1HB  GLU A 536      25.540  -8.260 -13.410  1.00  0.130          H  
ATOM   8237 2HB  GLU A 536      24.514  -9.304 -14.387  1.00  0.130          H  
ATOM   8238 1HG  GLU A 536      23.693  -8.198 -11.692  1.00  0.130          H  
ATOM   8239 2HG  GLU A 536      23.375  -7.377 -13.215  1.00  0.130          H  
ATOM   8240  N   GLN A 537      27.500 -10.628 -13.562  1.00  0.100          N  
ATOM   8241  CA  GLN A 537      28.504 -11.316 -14.375  1.00  0.120          C  
ATOM   8242  C   GLN A 537      28.935 -12.656 -13.825  1.00  0.100          C  
ATOM   8243  O   GLN A 537      29.226 -13.571 -14.598  1.00  0.120          O  
ATOM   8244  CB  GLN A 537      29.777 -10.468 -14.536  1.00  0.160          C  
ATOM   8245  CG  GLN A 537      29.718  -9.278 -15.491  1.00  0.160          C  
ATOM   8246  CD  GLN A 537      29.673  -9.713 -16.988  1.00  0.160          C  
ATOM   8247  OE1 GLN A 537      30.280 -10.753 -17.360  1.00  0.160          O  
ATOM   8248  NE2 GLN A 537      29.007  -8.900 -17.831  1.00  0.160          N  
ATOM   8249  H   GLN A 537      27.769  -9.782 -13.061  1.00  0.120          H  
ATOM   8250  HA  GLN A 537      28.072 -11.488 -15.359  1.00  0.140          H  
ATOM   8251 1HB  GLN A 537      30.046 -10.067 -13.554  1.00  0.190          H  
ATOM   8252 2HB  GLN A 537      30.599 -11.113 -14.849  1.00  0.190          H  
ATOM   8253 1HG  GLN A 537      28.806  -8.714 -15.275  1.00  0.190          H  
ATOM   8254 2HG  GLN A 537      30.582  -8.642 -15.326  1.00  0.190          H  
ATOM   8255 1HE2 GLN A 537      28.954  -9.106 -18.857  1.00  0.190          H  
ATOM   8256 2HE2 GLN A 537      28.589  -8.027 -17.452  1.00  0.190          H  
ATOM   8257  N   GLN A 538      29.015 -12.771 -12.503  1.00  0.080          N  
ATOM   8258  CA  GLN A 538      29.508 -13.988 -11.910  1.00  0.090          C  
ATOM   8259  C   GLN A 538      28.447 -14.925 -11.351  1.00  0.080          C  
ATOM   8260  O   GLN A 538      28.736 -16.100 -11.187  1.00  0.090          O  
ATOM   8261  CB  GLN A 538      30.483 -13.634 -10.796  1.00  0.120          C  
ATOM   8262  CG  GLN A 538      31.689 -12.788 -11.235  1.00  0.120          C  
ATOM   8263  CD  GLN A 538      32.516 -13.448 -12.264  1.00  0.120          C  
ATOM   8264  OE1 GLN A 538      32.606 -14.670 -12.272  1.00  0.120          O  
ATOM   8265  NE2 GLN A 538      33.149 -12.669 -13.136  1.00  0.120          N  
ATOM   8266  H   GLN A 538      28.813 -11.975 -11.896  1.00  0.100          H  
ATOM   8267  HA  GLN A 538      30.046 -14.539 -12.679  1.00  0.110          H  
ATOM   8268 1HB  GLN A 538      29.955 -13.091 -10.013  1.00  0.150          H  
ATOM   8269 2HB  GLN A 538      30.852 -14.539 -10.364  1.00  0.150          H  
ATOM   8270 1HG  GLN A 538      31.319 -11.852 -11.653  1.00  0.150          H  
ATOM   8271 2HG  GLN A 538      32.313 -12.587 -10.380  1.00  0.150          H  
ATOM   8272 1HE2 GLN A 538      33.730 -13.077 -13.849  1.00  0.150          H  
ATOM   8273 2HE2 GLN A 538      33.052 -11.673 -13.100  1.00  0.150          H  
ATOM   8274  N   ILE A 539      27.252 -14.433 -11.000  1.00  0.090          N  
ATOM   8275  CA  ILE A 539      26.253 -15.305 -10.395  1.00  0.080          C  
ATOM   8276  C   ILE A 539      25.009 -15.468 -11.314  1.00  0.060          C  
ATOM   8277  O   ILE A 539      24.619 -16.599 -11.652  1.00  0.060          O  
ATOM   8278  CB  ILE A 539      25.830 -14.771  -9.005  1.00  0.120          C  
ATOM   8279  CG1 ILE A 539      27.082 -14.501  -8.085  1.00  0.120          C  
ATOM   8280  CG2 ILE A 539      24.945 -15.801  -8.334  1.00  0.120          C  
ATOM   8281  CD1 ILE A 539      27.981 -15.678  -7.785  1.00  0.120          C  
ATOM   8282  H   ILE A 539      27.030 -13.450 -11.118  1.00  0.110          H  
ATOM   8283  HA  ILE A 539      26.684 -16.279 -10.261  1.00  0.100          H  
ATOM   8284  HB  ILE A 539      25.285 -13.836  -9.118  1.00  0.140          H  
ATOM   8285 1HG1 ILE A 539      27.690 -13.734  -8.563  1.00  0.140          H  
ATOM   8286 2HG1 ILE A 539      26.720 -14.106  -7.137  1.00  0.140          H  
ATOM   8287 1HG2 ILE A 539      24.628 -15.428  -7.362  1.00  0.140          H  
ATOM   8288 2HG2 ILE A 539      24.119 -15.962  -8.939  1.00  0.140          H  
ATOM   8289 3HG2 ILE A 539      25.465 -16.744  -8.210  1.00  0.140          H  
ATOM   8290 1HD1 ILE A 539      28.789 -15.344  -7.154  1.00  0.140          H  
ATOM   8291 2HD1 ILE A 539      27.449 -16.463  -7.285  1.00  0.140          H  
ATOM   8292 3HD1 ILE A 539      28.388 -16.064  -8.702  1.00  0.140          H  
ATOM   8293  N   THR A 540      24.382 -14.333 -11.694  1.00  0.070          N  
ATOM   8294  CA  THR A 540      23.148 -14.344 -12.505  1.00  0.060          C  
ATOM   8295  C   THR A 540      23.427 -14.975 -13.859  1.00  0.060          C  
ATOM   8296  O   THR A 540      22.629 -15.761 -14.363  1.00  0.070          O  
ATOM   8297  CB  THR A 540      22.520 -12.948 -12.708  1.00  0.090          C  
ATOM   8298  OG1 THR A 540      22.188 -12.370 -11.427  1.00  0.090          O  
ATOM   8299  CG2 THR A 540      21.217 -13.073 -13.533  1.00  0.090          C  
ATOM   8300  H   THR A 540      24.784 -13.441 -11.397  1.00  0.080          H  
ATOM   8301  HA  THR A 540      22.411 -14.961 -11.996  1.00  0.070          H  
ATOM   8302  HB  THR A 540      23.195 -12.317 -13.247  1.00  0.110          H  
ATOM   8303  HG1 THR A 540      21.963 -11.407 -11.556  1.00  0.110          H  
ATOM   8304 1HG2 THR A 540      20.782 -12.079 -13.665  1.00  0.110          H  
ATOM   8305 2HG2 THR A 540      21.432 -13.488 -14.480  1.00  0.110          H  
ATOM   8306 3HG2 THR A 540      20.510 -13.711 -13.023  1.00  0.110          H  
ATOM   8307  N   HIS A 541      24.561 -14.647 -14.467  1.00  0.070          N  
ATOM   8308  CA  HIS A 541      24.925 -15.238 -15.749  1.00  0.080          C  
ATOM   8309  C   HIS A 541      24.780 -16.755 -15.741  1.00  0.080          C  
ATOM   8310  O   HIS A 541      24.146 -17.319 -16.637  1.00  0.110          O  
ATOM   8311  CB  HIS A 541      26.368 -14.904 -16.115  1.00  0.110          C  
ATOM   8312  CG  HIS A 541      26.798 -15.591 -17.356  1.00  0.110          C  
ATOM   8313  ND1 HIS A 541      26.371 -15.205 -18.610  1.00  0.110          N  
ATOM   8314  CD2 HIS A 541      27.602 -16.661 -17.544  1.00  0.110          C  
ATOM   8315  CE1 HIS A 541      26.897 -16.011 -19.508  1.00  0.110          C  
ATOM   8316  NE2 HIS A 541      27.646 -16.895 -18.887  1.00  0.110          N  
ATOM   8317  H   HIS A 541      25.148 -13.922 -14.056  1.00  0.080          H  
ATOM   8318  HA  HIS A 541      24.280 -14.854 -16.532  1.00  0.100          H  
ATOM   8319 1HB  HIS A 541      26.479 -13.827 -16.249  1.00  0.130          H  
ATOM   8320 2HB  HIS A 541      27.036 -15.201 -15.303  1.00  0.130          H  
ATOM   8321  HD2 HIS A 541      28.115 -17.232 -16.772  1.00  0.130          H  
ATOM   8322  HE1 HIS A 541      26.741 -15.958 -20.575  1.00  0.130          H  
ATOM   8323  HE2 HIS A 541      28.169 -17.636 -19.336  1.00  0.130          H  
ATOM   8324  N   HIS A 542      25.340 -17.424 -14.731  1.00  0.070          N  
ATOM   8325  CA  HIS A 542      25.280 -18.879 -14.693  1.00  0.070          C  
ATOM   8326  C   HIS A 542      23.850 -19.341 -14.518  1.00  0.060          C  
ATOM   8327  O   HIS A 542      23.433 -20.319 -15.144  1.00  0.070          O  
ATOM   8328  CB  HIS A 542      26.141 -19.424 -13.578  1.00  0.100          C  
ATOM   8329  CG  HIS A 542      27.566 -19.161 -13.816  1.00  0.100          C  
ATOM   8330  ND1 HIS A 542      28.255 -19.553 -14.946  1.00  0.100          N  
ATOM   8331  CD2 HIS A 542      28.420 -18.515 -13.070  1.00  0.100          C  
ATOM   8332  CE1 HIS A 542      29.498 -19.121 -14.835  1.00  0.100          C  
ATOM   8333  NE2 HIS A 542      29.611 -18.496 -13.707  1.00  0.100          N  
ATOM   8334  H   HIS A 542      25.849 -16.918 -14.018  1.00  0.080          H  
ATOM   8335  HA  HIS A 542      25.648 -19.284 -15.635  1.00  0.080          H  
ATOM   8336 1HB  HIS A 542      25.860 -18.934 -12.641  1.00  0.120          H  
ATOM   8337 2HB  HIS A 542      25.968 -20.469 -13.452  1.00  0.120          H  
ATOM   8338  HD2 HIS A 542      28.191 -18.088 -12.147  1.00  0.120          H  
ATOM   8339  HE1 HIS A 542      30.294 -19.236 -15.536  1.00  0.120          H  
ATOM   8340  HE2 HIS A 542      30.446 -18.045 -13.343  1.00  0.120          H  
ATOM   8341  N   PHE A 543      23.079 -18.625 -13.693  1.00  0.060          N  
ATOM   8342  CA  PHE A 543      21.660 -18.926 -13.525  1.00  0.060          C  
ATOM   8343  C   PHE A 543      20.946 -18.884 -14.877  1.00  0.070          C  
ATOM   8344  O   PHE A 543      20.227 -19.823 -15.225  1.00  0.080          O  
ATOM   8345  CB  PHE A 543      21.017 -17.957 -12.533  1.00  0.080          C  
ATOM   8346  CG  PHE A 543      19.534 -17.991 -12.486  1.00  0.080          C  
ATOM   8347  CD1 PHE A 543      18.830 -18.971 -11.817  1.00  0.080          C  
ATOM   8348  CD2 PHE A 543      18.826 -16.986 -13.134  1.00  0.080          C  
ATOM   8349  CE1 PHE A 543      17.442 -18.937 -11.807  1.00  0.080          C  
ATOM   8350  CE2 PHE A 543      17.465 -16.966 -13.121  1.00  0.080          C  
ATOM   8351  CZ  PHE A 543      16.771 -17.934 -12.464  1.00  0.080          C  
ATOM   8352  H   PHE A 543      23.505 -17.864 -13.150  1.00  0.070          H  
ATOM   8353  HA  PHE A 543      21.568 -19.934 -13.124  1.00  0.070          H  
ATOM   8354 1HB  PHE A 543      21.390 -18.174 -11.538  1.00  0.100          H  
ATOM   8355 2HB  PHE A 543      21.309 -16.954 -12.758  1.00  0.100          H  
ATOM   8356  HD1 PHE A 543      19.365 -19.764 -11.298  1.00  0.100          H  
ATOM   8357  HD2 PHE A 543      19.377 -16.204 -13.659  1.00  0.100          H  
ATOM   8358  HE1 PHE A 543      16.880 -19.701 -11.284  1.00  0.100          H  
ATOM   8359  HE2 PHE A 543      16.934 -16.189 -13.629  1.00  0.100          H  
ATOM   8360  HZ  PHE A 543      15.681 -17.902 -12.465  1.00  0.100          H  
ATOM   8361  N   ARG A 544      21.144 -17.803 -15.637  1.00  0.070          N  
ATOM   8362  CA  ARG A 544      20.515 -17.639 -16.945  1.00  0.080          C  
ATOM   8363  C   ARG A 544      20.905 -18.744 -17.923  1.00  0.090          C  
ATOM   8364  O   ARG A 544      20.099 -19.174 -18.749  1.00  0.120          O  
ATOM   8365  CB  ARG A 544      20.859 -16.283 -17.533  1.00  0.110          C  
ATOM   8366  CG  ARG A 544      20.155 -15.129 -16.872  1.00  0.110          C  
ATOM   8367  CD  ARG A 544      20.546 -13.819 -17.451  1.00  0.110          C  
ATOM   8368  NE  ARG A 544      21.891 -13.401 -17.045  1.00  0.110          N  
ATOM   8369  CZ  ARG A 544      22.518 -12.278 -17.466  1.00  0.110          C  
ATOM   8370  NH1 ARG A 544      21.933 -11.475 -18.333  1.00  0.110          N  
ATOM   8371  NH2 ARG A 544      23.729 -11.971 -17.008  1.00  0.110          N  
ATOM   8372  H   ARG A 544      21.751 -17.071 -15.265  1.00  0.080          H  
ATOM   8373  HA  ARG A 544      19.434 -17.672 -16.804  1.00  0.100          H  
ATOM   8374 1HB  ARG A 544      21.933 -16.115 -17.456  1.00  0.130          H  
ATOM   8375 2HB  ARG A 544      20.596 -16.268 -18.589  1.00  0.130          H  
ATOM   8376 1HG  ARG A 544      19.091 -15.254 -17.030  1.00  0.130          H  
ATOM   8377 2HG  ARG A 544      20.366 -15.134 -15.809  1.00  0.130          H  
ATOM   8378 1HD  ARG A 544      20.528 -13.904 -18.532  1.00  0.130          H  
ATOM   8379 2HD  ARG A 544      19.837 -13.058 -17.136  1.00  0.130          H  
ATOM   8380  HE  ARG A 544      22.384 -13.992 -16.387  1.00  0.130          H  
ATOM   8381 1HH1 ARG A 544      21.002 -11.698 -18.730  1.00  0.130          H  
ATOM   8382 2HH1 ARG A 544      22.401 -10.642 -18.646  1.00  0.130          H  
ATOM   8383 1HH2 ARG A 544      24.194 -12.571 -16.336  1.00  0.130          H  
ATOM   8384 2HH2 ARG A 544      24.194 -11.133 -17.324  1.00  0.130          H  
ATOM   8385  N   VAL A 545      22.148 -19.214 -17.856  1.00  0.080          N  
ATOM   8386  CA  VAL A 545      22.530 -20.306 -18.735  1.00  0.090          C  
ATOM   8387  C   VAL A 545      21.854 -21.602 -18.293  1.00  0.100          C  
ATOM   8388  O   VAL A 545      21.250 -22.298 -19.117  1.00  0.100          O  
ATOM   8389  CB  VAL A 545      24.057 -20.524 -18.771  1.00  0.120          C  
ATOM   8390  CG1 VAL A 545      24.380 -21.814 -19.587  1.00  0.120          C  
ATOM   8391  CG2 VAL A 545      24.737 -19.295 -19.397  1.00  0.120          C  
ATOM   8392  H   VAL A 545      22.818 -18.772 -17.216  1.00  0.100          H  
ATOM   8393  HA  VAL A 545      22.195 -20.065 -19.741  1.00  0.110          H  
ATOM   8394  HB  VAL A 545      24.431 -20.661 -17.751  1.00  0.150          H  
ATOM   8395 1HG1 VAL A 545      25.438 -21.971 -19.615  1.00  0.150          H  
ATOM   8396 2HG1 VAL A 545      23.915 -22.687 -19.134  1.00  0.150          H  
ATOM   8397 3HG1 VAL A 545      24.011 -21.703 -20.605  1.00  0.150          H  
ATOM   8398 1HG2 VAL A 545      25.816 -19.441 -19.415  1.00  0.150          H  
ATOM   8399 2HG2 VAL A 545      24.374 -19.154 -20.401  1.00  0.150          H  
ATOM   8400 3HG2 VAL A 545      24.510 -18.410 -18.813  1.00  0.150          H  
ATOM   8401  N   ALA A 546      21.948 -21.921 -16.990  1.00  0.110          N  
ATOM   8402  CA  ALA A 546      21.390 -23.140 -16.399  1.00  0.140          C  
ATOM   8403  C   ALA A 546      19.879 -23.214 -16.605  1.00  0.140          C  
ATOM   8404  O   ALA A 546      19.325 -24.284 -16.871  1.00  0.140          O  
ATOM   8405  CB  ALA A 546      21.722 -23.207 -14.919  1.00  0.180          C  
ATOM   8406  H   ALA A 546      22.446 -21.276 -16.369  1.00  0.130          H  
ATOM   8407  HA  ALA A 546      21.846 -23.993 -16.896  1.00  0.170          H  
ATOM   8408 1HB  ALA A 546      21.329 -24.130 -14.495  1.00  0.220          H  
ATOM   8409 2HB  ALA A 546      22.804 -23.174 -14.790  1.00  0.220          H  
ATOM   8410 3HB  ALA A 546      21.271 -22.349 -14.413  1.00  0.220          H  
ATOM   8411  N   ARG A 547      19.226 -22.051 -16.581  1.00  0.140          N  
ATOM   8412  CA  ARG A 547      17.791 -21.888 -16.768  1.00  0.160          C  
ATOM   8413  C   ARG A 547      17.332 -22.528 -18.074  1.00  0.160          C  
ATOM   8414  O   ARG A 547      16.157 -22.864 -18.220  1.00  0.200          O  
ATOM   8415  CB  ARG A 547      17.421 -20.408 -16.709  1.00  0.220          C  
ATOM   8416  CG  ARG A 547      15.932 -20.080 -16.759  1.00  0.220          C  
ATOM   8417  CD  ARG A 547      15.671 -18.608 -16.556  1.00  0.220          C  
ATOM   8418  NE  ARG A 547      14.229 -18.319 -16.509  1.00  0.220          N  
ATOM   8419  CZ  ARG A 547      13.415 -18.108 -17.576  1.00  0.220          C  
ATOM   8420  NH1 ARG A 547      13.895 -18.111 -18.809  1.00  0.220          N  
ATOM   8421  NH2 ARG A 547      12.118 -17.902 -17.382  1.00  0.220          N  
ATOM   8422  H   ARG A 547      19.750 -21.208 -16.334  1.00  0.170          H  
ATOM   8423  HA  ARG A 547      17.274 -22.389 -15.960  1.00  0.190          H  
ATOM   8424 1HB  ARG A 547      17.801 -19.982 -15.784  1.00  0.260          H  
ATOM   8425 2HB  ARG A 547      17.901 -19.882 -17.532  1.00  0.260          H  
ATOM   8426 1HG  ARG A 547      15.534 -20.361 -17.732  1.00  0.260          H  
ATOM   8427 2HG  ARG A 547      15.407 -20.627 -15.990  1.00  0.260          H  
ATOM   8428 1HD  ARG A 547      16.105 -18.300 -15.604  1.00  0.260          H  
ATOM   8429 2HD  ARG A 547      16.123 -18.032 -17.353  1.00  0.260          H  
ATOM   8430  HE  ARG A 547      13.805 -18.283 -15.570  1.00  0.260          H  
ATOM   8431 1HH1 ARG A 547      14.887 -18.248 -18.975  1.00  0.260          H  
ATOM   8432 2HH1 ARG A 547      13.284 -17.946 -19.595  1.00  0.260          H  
ATOM   8433 1HH2 ARG A 547      11.733 -17.910 -16.439  1.00  0.260          H  
ATOM   8434 2HH2 ARG A 547      11.508 -17.773 -18.172  1.00  0.260          H  
ATOM   8435  N   LYS A 548      18.214 -22.583 -19.073  1.00  0.160          N  
ATOM   8436  CA  LYS A 548      17.871 -23.176 -20.347  1.00  0.200          C  
ATOM   8437  C   LYS A 548      18.578 -24.505 -20.522  1.00  0.160          C  
ATOM   8438  O   LYS A 548      17.981 -25.480 -20.965  1.00  0.180          O  
ATOM   8439  CB  LYS A 548      18.242 -22.270 -21.488  1.00  0.260          C  
ATOM   8440  CG  LYS A 548      17.400 -21.036 -21.558  1.00  0.260          C  
ATOM   8441  CD  LYS A 548      17.808 -20.169 -22.711  1.00  0.260          C  
ATOM   8442  CE  LYS A 548      17.317 -20.699 -24.037  1.00  0.260          C  
ATOM   8443  NZ  LYS A 548      15.874 -20.515 -24.185  1.00  0.260          N  
ATOM   8444  H   LYS A 548      19.181 -22.297 -18.913  1.00  0.190          H  
ATOM   8445  HA  LYS A 548      16.798 -23.362 -20.374  1.00  0.240          H  
ATOM   8446 1HB  LYS A 548      19.283 -21.954 -21.363  1.00  0.320          H  
ATOM   8447 2HB  LYS A 548      18.184 -22.837 -22.403  1.00  0.320          H  
ATOM   8448 1HG  LYS A 548      16.353 -21.316 -21.641  1.00  0.320          H  
ATOM   8449 2HG  LYS A 548      17.529 -20.467 -20.632  1.00  0.320          H  
ATOM   8450 1HD  LYS A 548      17.372 -19.206 -22.568  1.00  0.320          H  
ATOM   8451 2HD  LYS A 548      18.889 -20.070 -22.735  1.00  0.320          H  
ATOM   8452 1HE  LYS A 548      17.826 -20.182 -24.844  1.00  0.320          H  
ATOM   8453 2HE  LYS A 548      17.525 -21.750 -24.123  1.00  0.320          H  
ATOM   8454 1HZ  LYS A 548      15.617 -20.904 -25.094  1.00  0.320          H  
ATOM   8455 2HZ  LYS A 548      15.392 -20.990 -23.456  1.00  0.320          H  
ATOM   8456 3HZ  LYS A 548      15.645 -19.531 -24.166  1.00  0.320          H  
ATOM   8457  N   ALA A 549      19.853 -24.576 -20.139  1.00  0.120          N  
ATOM   8458  CA  ALA A 549      20.627 -25.797 -20.333  1.00  0.120          C  
ATOM   8459  C   ALA A 549      19.982 -26.978 -19.602  1.00  0.120          C  
ATOM   8460  O   ALA A 549      20.029 -28.119 -20.069  1.00  0.140          O  
ATOM   8461  CB  ALA A 549      22.051 -25.586 -19.878  1.00  0.170          C  
ATOM   8462  H   ALA A 549      20.316 -23.754 -19.752  1.00  0.140          H  
ATOM   8463  HA  ALA A 549      20.636 -26.021 -21.392  1.00  0.140          H  
ATOM   8464 1HB  ALA A 549      22.608 -26.487 -20.075  1.00  0.200          H  
ATOM   8465 2HB  ALA A 549      22.487 -24.757 -20.431  1.00  0.200          H  
ATOM   8466 3HB  ALA A 549      22.064 -25.359 -18.821  1.00  0.200          H  
ATOM   8467  N   GLY A 550      19.364 -26.706 -18.447  1.00  0.110          N  
ATOM   8468  CA  GLY A 550      18.704 -27.711 -17.626  1.00  0.110          C  
ATOM   8469  C   GLY A 550      17.495 -28.357 -18.309  1.00  0.120          C  
ATOM   8470  O   GLY A 550      16.983 -29.370 -17.840  1.00  0.120          O  
ATOM   8471  H   GLY A 550      19.373 -25.753 -18.073  1.00  0.130          H  
ATOM   8472 1HA  GLY A 550      19.423 -28.478 -17.351  1.00  0.130          H  
ATOM   8473 2HA  GLY A 550      18.380 -27.238 -16.699  1.00  0.130          H  
ATOM   8474  N   LEU A 551      17.002 -27.752 -19.388  1.00  0.130          N  
ATOM   8475  CA  LEU A 551      15.876 -28.271 -20.145  1.00  0.140          C  
ATOM   8476  C   LEU A 551      16.285 -29.133 -21.324  1.00  0.140          C  
ATOM   8477  O   LEU A 551      15.420 -29.646 -22.045  1.00  0.170          O  
ATOM   8478  CB  LEU A 551      15.030 -27.111 -20.659  1.00  0.190          C  
ATOM   8479  CG  LEU A 551      14.320 -26.265 -19.612  1.00  0.190          C  
ATOM   8480  CD1 LEU A 551      13.756 -25.082 -20.270  1.00  0.190          C  
ATOM   8481  CD2 LEU A 551      13.157 -27.066 -19.002  1.00  0.190          C  
ATOM   8482  H   LEU A 551      17.457 -26.909 -19.745  1.00  0.160          H  
ATOM   8483  HA  LEU A 551      15.280 -28.876 -19.481  1.00  0.170          H  
ATOM   8484 1HB  LEU A 551      15.676 -26.449 -21.235  1.00  0.230          H  
ATOM   8485 2HB  LEU A 551      14.273 -27.510 -21.332  1.00  0.230          H  
ATOM   8486  HG  LEU A 551      15.022 -25.943 -18.841  1.00  0.230          H  
ATOM   8487 1HD1 LEU A 551      13.235 -24.466 -19.536  1.00  0.230          H  
ATOM   8488 2HD1 LEU A 551      14.567 -24.509 -20.716  1.00  0.230          H  
ATOM   8489 3HD1 LEU A 551      13.061 -25.399 -21.043  1.00  0.230          H  
ATOM   8490 1HD2 LEU A 551      12.643 -26.434 -18.305  1.00  0.230          H  
ATOM   8491 2HD2 LEU A 551      12.468 -27.358 -19.795  1.00  0.230          H  
ATOM   8492 3HD2 LEU A 551      13.516 -27.953 -18.491  1.00  0.230          H  
ATOM   8493  N   ILE A 552      17.583 -29.291 -21.550  1.00  0.140          N  
ATOM   8494  CA  ILE A 552      18.001 -30.035 -22.713  1.00  0.150          C  
ATOM   8495  C   ILE A 552      18.437 -31.434 -22.343  1.00  0.170          C  
ATOM   8496  O   ILE A 552      19.507 -31.647 -21.774  1.00  0.180          O  
ATOM   8497  CB  ILE A 552      19.133 -29.281 -23.403  1.00  0.210          C  
ATOM   8498  CG1 ILE A 552      18.593 -27.836 -23.777  1.00  0.210          C  
ATOM   8499  CG2 ILE A 552      19.604 -30.095 -24.618  1.00  0.210          C  
ATOM   8500  CD1 ILE A 552      19.628 -26.858 -24.238  1.00  0.210          C  
ATOM   8501  H   ILE A 552      18.286 -28.880 -20.924  1.00  0.170          H  
ATOM   8502  HA  ILE A 552      17.164 -30.108 -23.405  1.00  0.180          H  
ATOM   8503  HB  ILE A 552      19.960 -29.144 -22.704  1.00  0.250          H  
ATOM   8504 1HG1 ILE A 552      17.828 -27.926 -24.547  1.00  0.250          H  
ATOM   8505 2HG1 ILE A 552      18.138 -27.400 -22.889  1.00  0.250          H  
ATOM   8506 1HG2 ILE A 552      20.382 -29.604 -25.105  1.00  0.250          H  
ATOM   8507 2HG2 ILE A 552      19.967 -31.078 -24.306  1.00  0.250          H  
ATOM   8508 3HG2 ILE A 552      18.782 -30.220 -25.289  1.00  0.250          H  
ATOM   8509 1HD1 ILE A 552      19.148 -25.898 -24.428  1.00  0.250          H  
ATOM   8510 2HD1 ILE A 552      20.380 -26.736 -23.476  1.00  0.250          H  
ATOM   8511 3HD1 ILE A 552      20.081 -27.204 -25.125  1.00  0.250          H  
ATOM   8512  N   GLU A 553      17.634 -32.399 -22.737  1.00  0.220          N  
ATOM   8513  CA  GLU A 553      17.919 -33.757 -22.361  1.00  0.260          C  
ATOM   8514  C   GLU A 553      19.256 -34.249 -22.828  1.00  0.250          C  
ATOM   8515  O   GLU A 553      19.632 -34.105 -23.993  1.00  0.240          O  
ATOM   8516  CB  GLU A 553      16.872 -34.697 -22.867  1.00  0.350          C  
ATOM   8517  CG  GLU A 553      17.123 -36.112 -22.431  1.00  0.350          C  
ATOM   8518  CD  GLU A 553      16.105 -36.907 -22.842  1.00  0.350          C  
ATOM   8519  OE1 GLU A 553      15.242 -36.353 -23.466  1.00  0.350          O  
ATOM   8520  OE2 GLU A 553      16.130 -38.090 -22.597  1.00  0.350          O  
ATOM   8521  H   GLU A 553      16.786 -32.169 -23.238  1.00  0.260          H  
ATOM   8522  HA  GLU A 553      17.921 -33.811 -21.273  1.00  0.310          H  
ATOM   8523 1HB  GLU A 553      15.894 -34.382 -22.502  1.00  0.420          H  
ATOM   8524 2HB  GLU A 553      16.849 -34.670 -23.956  1.00  0.420          H  
ATOM   8525 1HG  GLU A 553      18.036 -36.495 -22.880  1.00  0.420          H  
ATOM   8526 2HG  GLU A 553      17.219 -36.161 -21.345  1.00  0.420          H  
ATOM   8527  N   GLY A 554      19.969 -34.850 -21.894  1.00  0.280          N  
ATOM   8528  CA  GLY A 554      21.270 -35.438 -22.172  1.00  0.300          C  
ATOM   8529  C   GLY A 554      22.415 -34.434 -22.105  1.00  0.240          C  
ATOM   8530  O   GLY A 554      23.581 -34.820 -22.238  1.00  0.250          O  
ATOM   8531  H   GLY A 554      19.555 -34.910 -20.952  1.00  0.340          H  
ATOM   8532 1HA  GLY A 554      21.454 -36.240 -21.458  1.00  0.360          H  
ATOM   8533 2HA  GLY A 554      21.250 -35.895 -23.160  1.00  0.360          H  
ATOM   8534  N   ALA A 555      22.091 -33.157 -21.904  1.00  0.190          N  
ATOM   8535  CA  ALA A 555      23.105 -32.131 -21.803  1.00  0.140          C  
ATOM   8536  C   ALA A 555      23.768 -32.282 -20.460  1.00  0.150          C  
ATOM   8537  O   ALA A 555      23.171 -32.844 -19.548  1.00  0.230          O  
ATOM   8538  CB  ALA A 555      22.521 -30.730 -21.960  1.00  0.220          C  
ATOM   8539  H   ALA A 555      21.109 -32.875 -21.840  1.00  0.230          H  
ATOM   8540  HA  ALA A 555      23.845 -32.300 -22.583  1.00  0.170          H  
ATOM   8541 1HB  ALA A 555      23.322 -29.995 -21.880  1.00  0.260          H  
ATOM   8542 2HB  ALA A 555      22.055 -30.655 -22.940  1.00  0.260          H  
ATOM   8543 3HB  ALA A 555      21.777 -30.547 -21.185  1.00  0.260          H  
ATOM   8544  N   ASN A 556      24.998 -31.814 -20.353  1.00  0.120          N  
ATOM   8545  CA  ASN A 556      25.735 -31.800 -19.073  1.00  0.150          C  
ATOM   8546  C   ASN A 556      26.154 -30.364 -18.744  1.00  0.210          C  
ATOM   8547  O   ASN A 556      26.789 -29.717 -19.568  1.00  0.390          O  
ATOM   8548  CB  ASN A 556      26.929 -32.746 -19.095  1.00  0.200          C  
ATOM   8549  CG  ASN A 556      26.546 -34.214 -19.262  1.00  0.200          C  
ATOM   8550  OD1 ASN A 556      25.519 -34.705 -18.783  1.00  0.200          O  
ATOM   8551  ND2 ASN A 556      27.377 -34.935 -19.931  1.00  0.200          N  
ATOM   8552  H   ASN A 556      25.381 -31.409 -21.213  1.00  0.140          H  
ATOM   8553  HA  ASN A 556      25.063 -32.119 -18.277  1.00  0.180          H  
ATOM   8554 1HB  ASN A 556      27.584 -32.485 -19.909  1.00  0.240          H  
ATOM   8555 2HB  ASN A 556      27.503 -32.638 -18.171  1.00  0.240          H  
ATOM   8556 1HD2 ASN A 556      27.185 -35.893 -20.079  1.00  0.240          H  
ATOM   8557 2HD2 ASN A 556      28.232 -34.535 -20.295  1.00  0.240          H  
ATOM   8558  N   VAL A 557      25.795 -29.830 -17.578  1.00  0.080          N  
ATOM   8559  CA  VAL A 557      26.134 -28.431 -17.298  1.00  0.090          C  
ATOM   8560  C   VAL A 557      27.270 -28.216 -16.310  1.00  0.080          C  
ATOM   8561  O   VAL A 557      27.213 -28.674 -15.167  1.00  0.080          O  
ATOM   8562  CB  VAL A 557      24.867 -27.718 -16.779  1.00  0.120          C  
ATOM   8563  CG1 VAL A 557      25.140 -26.242 -16.369  1.00  0.120          C  
ATOM   8564  CG2 VAL A 557      23.852 -27.751 -17.876  1.00  0.120          C  
ATOM   8565  H   VAL A 557      25.295 -30.372 -16.859  1.00  0.100          H  
ATOM   8566  HA  VAL A 557      26.423 -27.958 -18.237  1.00  0.110          H  
ATOM   8567  HB  VAL A 557      24.496 -28.252 -15.914  1.00  0.150          H  
ATOM   8568 1HG1 VAL A 557      24.214 -25.786 -16.018  1.00  0.150          H  
ATOM   8569 2HG1 VAL A 557      25.879 -26.207 -15.565  1.00  0.150          H  
ATOM   8570 3HG1 VAL A 557      25.515 -25.683 -17.229  1.00  0.150          H  
ATOM   8571 1HG2 VAL A 557      22.929 -27.284 -17.538  1.00  0.150          H  
ATOM   8572 2HG2 VAL A 557      24.255 -27.218 -18.723  1.00  0.150          H  
ATOM   8573 3HG2 VAL A 557      23.657 -28.764 -18.163  1.00  0.150          H  
ATOM   8574  N   THR A 558      28.298 -27.498 -16.759  1.00  0.090          N  
ATOM   8575  CA  THR A 558      29.424 -27.173 -15.899  1.00  0.110          C  
ATOM   8576  C   THR A 558      29.529 -25.660 -15.752  1.00  0.100          C  
ATOM   8577  O   THR A 558      29.558 -24.921 -16.743  1.00  0.100          O  
ATOM   8578  CB  THR A 558      30.759 -27.791 -16.396  1.00  0.150          C  
ATOM   8579  OG1 THR A 558      30.638 -29.239 -16.408  1.00  0.150          O  
ATOM   8580  CG2 THR A 558      31.905 -27.389 -15.457  1.00  0.150          C  
ATOM   8581  H   THR A 558      28.289 -27.164 -17.730  1.00  0.110          H  
ATOM   8582  HA  THR A 558      29.233 -27.593 -14.925  1.00  0.130          H  
ATOM   8583  HB  THR A 558      30.977 -27.445 -17.408  1.00  0.180          H  
ATOM   8584  HG1 THR A 558      30.058 -29.489 -17.136  1.00  0.180          H  
ATOM   8585 1HG2 THR A 558      32.821 -27.847 -15.806  1.00  0.180          H  
ATOM   8586 2HG2 THR A 558      32.028 -26.307 -15.439  1.00  0.180          H  
ATOM   8587 3HG2 THR A 558      31.680 -27.745 -14.450  1.00  0.180          H  
ATOM   8588  N   LEU A 559      29.555 -25.204 -14.504  1.00  0.110          N  
ATOM   8589  CA  LEU A 559      29.650 -23.782 -14.205  1.00  0.110          C  
ATOM   8590  C   LEU A 559      31.076 -23.496 -13.770  1.00  0.130          C  
ATOM   8591  O   LEU A 559      31.668 -24.283 -13.030  1.00  0.150          O  
ATOM   8592  CB  LEU A 559      28.660 -23.402 -13.090  1.00  0.150          C  
ATOM   8593  CG  LEU A 559      27.147 -23.799 -13.323  1.00  0.150          C  
ATOM   8594  CD1 LEU A 559      26.318 -23.329 -12.105  1.00  0.150          C  
ATOM   8595  CD2 LEU A 559      26.621 -23.217 -14.655  1.00  0.150          C  
ATOM   8596  H   LEU A 559      29.511 -25.894 -13.749  1.00  0.130          H  
ATOM   8597  HA  LEU A 559      29.451 -23.194 -15.102  1.00  0.130          H  
ATOM   8598 1HB  LEU A 559      28.985 -23.878 -12.162  1.00  0.180          H  
ATOM   8599 2HB  LEU A 559      28.702 -22.319 -12.951  1.00  0.180          H  
ATOM   8600  HG  LEU A 559      27.065 -24.889 -13.365  1.00  0.180          H  
ATOM   8601 1HD1 LEU A 559      25.276 -23.627 -12.235  1.00  0.180          H  
ATOM   8602 2HD1 LEU A 559      26.715 -23.793 -11.200  1.00  0.180          H  
ATOM   8603 3HD1 LEU A 559      26.375 -22.251 -12.006  1.00  0.180          H  
ATOM   8604 1HD2 LEU A 559      25.581 -23.509 -14.794  1.00  0.180          H  
ATOM   8605 2HD2 LEU A 559      26.692 -22.145 -14.655  1.00  0.180          H  
ATOM   8606 3HD2 LEU A 559      27.209 -23.607 -15.481  1.00  0.180          H  
ATOM   8607  N   VAL A 560      31.631 -22.382 -14.209  1.00  0.130          N  
ATOM   8608  CA  VAL A 560      33.007 -22.050 -13.867  1.00  0.150          C  
ATOM   8609  C   VAL A 560      33.146 -20.705 -13.149  1.00  0.170          C  
ATOM   8610  O   VAL A 560      32.538 -19.710 -13.545  1.00  0.230          O  
ATOM   8611  CB  VAL A 560      33.848 -22.099 -15.157  1.00  0.200          C  
ATOM   8612  CG1 VAL A 560      35.314 -21.742 -14.889  1.00  0.200          C  
ATOM   8613  CG2 VAL A 560      33.706 -23.522 -15.793  1.00  0.200          C  
ATOM   8614  H   VAL A 560      31.105 -21.791 -14.856  1.00  0.160          H  
ATOM   8615  HA  VAL A 560      33.382 -22.819 -13.203  1.00  0.180          H  
ATOM   8616  HB  VAL A 560      33.473 -21.371 -15.828  1.00  0.240          H  
ATOM   8617 1HG1 VAL A 560      35.869 -21.769 -15.820  1.00  0.240          H  
ATOM   8618 2HG1 VAL A 560      35.383 -20.747 -14.472  1.00  0.240          H  
ATOM   8619 3HG1 VAL A 560      35.739 -22.460 -14.186  1.00  0.240          H  
ATOM   8620 1HG2 VAL A 560      34.263 -23.578 -16.710  1.00  0.240          H  
ATOM   8621 2HG2 VAL A 560      34.075 -24.256 -15.103  1.00  0.240          H  
ATOM   8622 3HG2 VAL A 560      32.663 -23.730 -16.013  1.00  0.240          H  
ATOM   8623  N   THR A 561      33.899 -20.710 -12.046  1.00  0.140          N  
ATOM   8624  CA  THR A 561      34.135 -19.495 -11.255  1.00  0.140          C  
ATOM   8625  C   THR A 561      35.329 -18.753 -11.860  1.00  0.140          C  
ATOM   8626  O   THR A 561      36.111 -19.359 -12.585  1.00  0.170          O  
ATOM   8627  CB  THR A 561      34.454 -19.866  -9.803  1.00  0.200          C  
ATOM   8628  OG1 THR A 561      35.703 -20.543  -9.744  1.00  0.200          O  
ATOM   8629  CG2 THR A 561      33.406 -20.756  -9.320  1.00  0.200          C  
ATOM   8630  H   THR A 561      34.333 -21.606 -11.783  1.00  0.170          H  
ATOM   8631  HA  THR A 561      33.245 -18.867 -11.297  1.00  0.170          H  
ATOM   8632  HB  THR A 561      34.473 -19.027  -9.158  1.00  0.240          H  
ATOM   8633  HG1 THR A 561      35.926 -20.653  -8.805  1.00  0.240          H  
ATOM   8634 1HG2 THR A 561      33.626 -21.018  -8.313  1.00  0.240          H  
ATOM   8635 2HG2 THR A 561      32.476 -20.263  -9.360  1.00  0.240          H  
ATOM   8636 3HG2 THR A 561      33.360 -21.663  -9.921  1.00  0.240          H  
ATOM   8637  N   PRO A 562      35.549 -17.463 -11.570  1.00  0.120          N  
ATOM   8638  CA  PRO A 562      36.673 -16.712 -12.074  1.00  0.100          C  
ATOM   8639  C   PRO A 562      38.006 -17.045 -11.389  1.00  0.090          C  
ATOM   8640  O   PRO A 562      38.004 -17.435 -10.214  1.00  0.090          O  
ATOM   8641  CB  PRO A 562      36.246 -15.277 -11.775  1.00  0.150          C  
ATOM   8642  CG  PRO A 562      35.352 -15.408 -10.576  1.00  0.150          C  
ATOM   8643  CD  PRO A 562      34.629 -16.692 -10.751  1.00  0.150          C  
ATOM   8644  HA  PRO A 562      36.687 -16.887 -13.155  1.00  0.120          H  
ATOM   8645 1HB  PRO A 562      37.144 -14.665 -11.577  1.00  0.180          H  
ATOM   8646 2HB  PRO A 562      35.738 -14.830 -12.644  1.00  0.180          H  
ATOM   8647 1HG  PRO A 562      35.949 -15.418  -9.664  1.00  0.180          H  
ATOM   8648 2HG  PRO A 562      34.668 -14.568 -10.507  1.00  0.180          H  
ATOM   8649 1HD  PRO A 562      34.508 -17.076  -9.768  1.00  0.180          H  
ATOM   8650 2HD  PRO A 562      33.677 -16.564 -11.268  1.00  0.180          H  
ATOM   8651  N   PRO A 563      39.129 -16.899 -12.114  1.00  0.100          N  
ATOM   8652  CA  PRO A 563      40.513 -16.908 -11.692  1.00  0.090          C  
ATOM   8653  C   PRO A 563      40.901 -15.528 -11.241  1.00  0.080          C  
ATOM   8654  O   PRO A 563      40.155 -14.573 -11.471  1.00  0.100          O  
ATOM   8655  CB  PRO A 563      41.269 -17.257 -12.967  1.00  0.140          C  
ATOM   8656  CG  PRO A 563      40.478 -16.586 -14.023  1.00  0.140          C  
ATOM   8657  CD  PRO A 563      39.017 -16.718 -13.575  1.00  0.140          C  
ATOM   8658  HA  PRO A 563      40.669 -17.649 -10.896  1.00  0.110          H  
ATOM   8659 1HB  PRO A 563      42.300 -16.860 -12.903  1.00  0.160          H  
ATOM   8660 2HB  PRO A 563      41.360 -18.333 -13.088  1.00  0.160          H  
ATOM   8661 1HG  PRO A 563      40.792 -15.532 -14.128  1.00  0.160          H  
ATOM   8662 2HG  PRO A 563      40.685 -17.072 -14.979  1.00  0.160          H  
ATOM   8663 1HD  PRO A 563      38.497 -15.776 -13.817  1.00  0.160          H  
ATOM   8664 2HD  PRO A 563      38.565 -17.591 -14.048  1.00  0.160          H  
ATOM   8665  N   THR A 564      42.107 -15.406 -10.719  1.00  0.100          N  
ATOM   8666  CA  THR A 564      42.685 -14.101 -10.444  1.00  0.120          C  
ATOM   8667  C   THR A 564      43.910 -13.928 -11.332  1.00  0.130          C  
ATOM   8668  O   THR A 564      44.419 -14.914 -11.880  1.00  0.170          O  
ATOM   8669  CB  THR A 564      43.136 -13.992  -8.986  1.00  0.160          C  
ATOM   8670  OG1 THR A 564      44.228 -14.890  -8.762  1.00  0.160          O  
ATOM   8671  CG2 THR A 564      42.015 -14.399  -8.078  1.00  0.160          C  
ATOM   8672  H   THR A 564      42.649 -16.235 -10.502  1.00  0.120          H  
ATOM   8673  HA  THR A 564      41.963 -13.325 -10.683  1.00  0.140          H  
ATOM   8674  HB  THR A 564      43.447 -12.970  -8.761  1.00  0.190          H  
ATOM   8675  HG1 THR A 564      45.038 -14.545  -9.186  1.00  0.190          H  
ATOM   8676 1HG2 THR A 564      42.396 -14.332  -7.089  1.00  0.190          H  
ATOM   8677 2HG2 THR A 564      41.161 -13.739  -8.210  1.00  0.190          H  
ATOM   8678 3HG2 THR A 564      41.710 -15.425  -8.280  1.00  0.190          H  
ATOM   8679  N   SER A 565      44.403 -12.696 -11.477  1.00  0.130          N  
ATOM   8680  CA  SER A 565      45.640 -12.492 -12.231  1.00  0.130          C  
ATOM   8681  C   SER A 565      46.816 -13.151 -11.521  1.00  0.120          C  
ATOM   8682  O   SER A 565      46.876 -13.178 -10.281  1.00  0.120          O  
ATOM   8683  CB  SER A 565      45.915 -11.015 -12.459  1.00  0.180          C  
ATOM   8684  OG  SER A 565      44.979 -10.442 -13.336  1.00  0.180          O  
ATOM   8685  H   SER A 565      43.922 -11.897 -11.031  1.00  0.160          H  
ATOM   8686  HA  SER A 565      45.527 -12.964 -13.207  1.00  0.160          H  
ATOM   8687 1HB  SER A 565      45.869 -10.500 -11.510  1.00  0.220          H  
ATOM   8688 2HB  SER A 565      46.924 -10.887 -12.851  1.00  0.220          H  
ATOM   8689  HG  SER A 565      45.126  -9.494 -13.301  1.00  0.220          H  
ATOM   8690  N   ALA A 566      47.760 -13.696 -12.287  1.00  0.130          N  
ATOM   8691  CA  ALA A 566      48.920 -14.278 -11.639  1.00  0.140          C  
ATOM   8692  C   ALA A 566      49.639 -13.190 -10.879  1.00  0.170          C  
ATOM   8693  O   ALA A 566      49.760 -12.064 -11.363  1.00  0.200          O  
ATOM   8694  CB  ALA A 566      49.855 -14.937 -12.637  1.00  0.190          C  
ATOM   8695  H   ALA A 566      47.678 -13.688 -13.295  1.00  0.160          H  
ATOM   8696  HA  ALA A 566      48.577 -15.031 -10.928  1.00  0.170          H  
ATOM   8697 1HB  ALA A 566      50.708 -15.371 -12.109  1.00  0.230          H  
ATOM   8698 2HB  ALA A 566      49.327 -15.729 -13.173  1.00  0.230          H  
ATOM   8699 3HB  ALA A 566      50.213 -14.201 -13.352  1.00  0.230          H  
ATOM   8700  N   ARG A 567      50.138 -13.549  -9.703  1.00  0.200          N  
ATOM   8701  CA  ARG A 567      50.914 -12.689  -8.814  1.00  0.250          C  
ATOM   8702  C   ARG A 567      50.137 -11.480  -8.270  1.00  0.230          C  
ATOM   8703  O   ARG A 567      50.735 -10.550  -7.724  1.00  0.260          O  
ATOM   8704  CB  ARG A 567      52.166 -12.215  -9.539  1.00  0.330          C  
ATOM   8705  CG  ARG A 567      53.029 -13.359 -10.076  1.00  0.330          C  
ATOM   8706  CD  ARG A 567      54.253 -12.887 -10.730  1.00  0.330          C  
ATOM   8707  NE  ARG A 567      54.988 -14.000 -11.317  1.00  0.330          N  
ATOM   8708  CZ  ARG A 567      56.108 -13.914 -12.055  1.00  0.330          C  
ATOM   8709  NH1 ARG A 567      56.684 -12.754 -12.312  1.00  0.330          N  
ATOM   8710  NH2 ARG A 567      56.606 -15.038 -12.518  1.00  0.330          N  
ATOM   8711  H   ARG A 567      49.963 -14.498  -9.396  1.00  0.240          H  
ATOM   8712  HA  ARG A 567      51.227 -13.293  -7.963  1.00  0.300          H  
ATOM   8713 1HB  ARG A 567      51.915 -11.554 -10.362  1.00  0.400          H  
ATOM   8714 2HB  ARG A 567      52.783 -11.644  -8.848  1.00  0.400          H  
ATOM   8715 1HG  ARG A 567      53.313 -14.018  -9.257  1.00  0.400          H  
ATOM   8716 2HG  ARG A 567      52.471 -13.931 -10.814  1.00  0.400          H  
ATOM   8717 1HD  ARG A 567      53.990 -12.188 -11.523  1.00  0.400          H  
ATOM   8718 2HD  ARG A 567      54.891 -12.397  -9.998  1.00  0.400          H  
ATOM   8719  HE  ARG A 567      54.623 -14.959 -11.180  1.00  0.400          H  
ATOM   8720 1HH1 ARG A 567      56.288 -11.901 -11.951  1.00  0.400          H  
ATOM   8721 2HH1 ARG A 567      57.524 -12.721 -12.871  1.00  0.400          H  
ATOM   8722 1HH2 ARG A 567      56.097 -15.904 -12.288  1.00  0.400          H  
ATOM   8723 2HH2 ARG A 567      57.442 -15.045 -13.077  1.00  0.400          H  
ATOM   8724  N   SER A 568      48.809 -11.508  -8.368  1.00  0.190          N  
ATOM   8725  CA  SER A 568      47.995 -10.467  -7.770  1.00  0.170          C  
ATOM   8726  C   SER A 568      47.914 -10.619  -6.266  1.00  0.160          C  
ATOM   8727  O   SER A 568      47.765 -11.729  -5.747  1.00  0.200          O  
ATOM   8728  CB  SER A 568      46.600 -10.483  -8.326  1.00  0.250          C  
ATOM   8729  OG  SER A 568      45.787  -9.578  -7.627  1.00  0.250          O  
ATOM   8730  H   SER A 568      48.344 -12.261  -8.882  1.00  0.230          H  
ATOM   8731  HA  SER A 568      48.452  -9.503  -7.995  1.00  0.200          H  
ATOM   8732 1HB  SER A 568      46.633 -10.214  -9.371  1.00  0.300          H  
ATOM   8733 2HB  SER A 568      46.183 -11.488  -8.258  1.00  0.300          H  
ATOM   8734  HG  SER A 568      44.925  -9.616  -8.087  1.00  0.300          H  
ATOM   8735  N   THR A 569      47.982  -9.496  -5.560  1.00  0.150          N  
ATOM   8736  CA  THR A 569      47.831  -9.468  -4.111  1.00  0.200          C  
ATOM   8737  C   THR A 569      46.616  -8.624  -3.756  1.00  0.210          C  
ATOM   8738  O   THR A 569      46.466  -8.159  -2.623  1.00  0.270          O  
ATOM   8739  CB  THR A 569      49.078  -8.896  -3.420  1.00  0.260          C  
ATOM   8740  OG1 THR A 569      49.311  -7.558  -3.883  1.00  0.260          O  
ATOM   8741  CG2 THR A 569      50.281  -9.767  -3.761  1.00  0.260          C  
ATOM   8742  H   THR A 569      48.148  -8.624  -6.043  1.00  0.180          H  
ATOM   8743  HA  THR A 569      47.662 -10.482  -3.750  1.00  0.240          H  
ATOM   8744  HB  THR A 569      48.931  -8.885  -2.340  1.00  0.310          H  
ATOM   8745  HG1 THR A 569      48.651  -6.971  -3.487  1.00  0.310          H  
ATOM   8746 1HG2 THR A 569      51.168  -9.367  -3.276  1.00  0.310          H  
ATOM   8747 2HG2 THR A 569      50.101 -10.784  -3.413  1.00  0.310          H  
ATOM   8748 3HG2 THR A 569      50.436  -9.779  -4.840  1.00  0.310          H  
ATOM   8749  N   SER A 570      45.790  -8.372  -4.763  1.00  0.180          N  
ATOM   8750  CA  SER A 570      44.603  -7.546  -4.642  1.00  0.230          C  
ATOM   8751  C   SER A 570      43.415  -8.299  -4.068  1.00  0.190          C  
ATOM   8752  O   SER A 570      43.420  -9.529  -3.921  1.00  0.210          O  
ATOM   8753  CB  SER A 570      44.193  -7.016  -5.981  1.00  0.300          C  
ATOM   8754  OG  SER A 570      43.600  -8.024  -6.742  1.00  0.300          O  
ATOM   8755  H   SER A 570      45.975  -8.808  -5.666  1.00  0.220          H  
ATOM   8756  HA  SER A 570      44.830  -6.709  -3.981  1.00  0.280          H  
ATOM   8757 1HB  SER A 570      43.507  -6.193  -5.854  1.00  0.360          H  
ATOM   8758 2HB  SER A 570      45.068  -6.635  -6.502  1.00  0.360          H  
ATOM   8759  HG  SER A 570      43.513  -7.667  -7.637  1.00  0.360          H  
ATOM   8760  N   GLU A 571      42.346  -7.542  -3.837  1.00  0.280          N  
ATOM   8761  CA  GLU A 571      41.074  -8.016  -3.296  1.00  0.250          C  
ATOM   8762  C   GLU A 571      40.325  -8.932  -4.278  1.00  0.150          C  
ATOM   8763  O   GLU A 571      39.300  -9.522  -3.917  1.00  0.140          O  
ATOM   8764  CB  GLU A 571      40.224  -6.801  -2.906  1.00  0.360          C  
ATOM   8765  CG  GLU A 571      40.783  -5.996  -1.689  1.00  0.360          C  
ATOM   8766  CD  GLU A 571      40.059  -4.728  -1.461  1.00  0.360          C  
ATOM   8767  OE1 GLU A 571      39.254  -4.610  -0.576  1.00  0.360          O  
ATOM   8768  OE2 GLU A 571      40.290  -3.838  -2.212  1.00  0.360          O  
ATOM   8769  H   GLU A 571      42.443  -6.547  -4.007  1.00  0.340          H  
ATOM   8770  HA  GLU A 571      41.285  -8.587  -2.392  1.00  0.300          H  
ATOM   8771 1HB  GLU A 571      40.148  -6.127  -3.759  1.00  0.430          H  
ATOM   8772 2HB  GLU A 571      39.213  -7.128  -2.657  1.00  0.430          H  
ATOM   8773 1HG  GLU A 571      40.652  -6.590  -0.827  1.00  0.430          H  
ATOM   8774 2HG  GLU A 571      41.846  -5.807  -1.819  1.00  0.430          H  
ATOM   8775  N   GLU A 572      40.855  -9.055  -5.503  1.00  0.140          N  
ATOM   8776  CA  GLU A 572      40.318  -9.903  -6.550  1.00  0.120          C  
ATOM   8777  C   GLU A 572      40.182 -11.335  -6.036  1.00  0.100          C  
ATOM   8778  O   GLU A 572      39.224 -12.036  -6.363  1.00  0.090          O  
ATOM   8779  CB  GLU A 572      41.278  -9.916  -7.743  1.00  0.180          C  
ATOM   8780  CG  GLU A 572      40.754 -10.591  -8.953  1.00  0.180          C  
ATOM   8781  CD  GLU A 572      41.737 -10.694 -10.087  1.00  0.180          C  
ATOM   8782  OE1 GLU A 572      42.930 -10.632  -9.869  1.00  0.180          O  
ATOM   8783  OE2 GLU A 572      41.309 -10.898 -11.183  1.00  0.180          O  
ATOM   8784  H   GLU A 572      41.704  -8.534  -5.719  1.00  0.170          H  
ATOM   8785  HA  GLU A 572      39.339  -9.527  -6.854  1.00  0.140          H  
ATOM   8786 1HB  GLU A 572      41.513  -8.898  -8.025  1.00  0.210          H  
ATOM   8787 2HB  GLU A 572      42.211 -10.403  -7.456  1.00  0.210          H  
ATOM   8788 1HG  GLU A 572      40.392 -11.577  -8.703  1.00  0.210          H  
ATOM   8789 2HG  GLU A 572      39.916  -9.994  -9.277  1.00  0.210          H  
ATOM   8790  N   PHE A 573      41.169 -11.791  -5.253  1.00  0.100          N  
ATOM   8791  CA  PHE A 573      41.153 -13.154  -4.730  1.00  0.090          C  
ATOM   8792  C   PHE A 573      39.938 -13.383  -3.861  1.00  0.070          C  
ATOM   8793  O   PHE A 573      39.230 -14.385  -4.000  1.00  0.060          O  
ATOM   8794  CB  PHE A 573      42.432 -13.430  -3.956  1.00  0.130          C  
ATOM   8795  CG  PHE A 573      42.528 -14.795  -3.393  1.00  0.130          C  
ATOM   8796  CD1 PHE A 573      42.935 -15.856  -4.197  1.00  0.130          C  
ATOM   8797  CD2 PHE A 573      42.235 -15.043  -2.060  1.00  0.130          C  
ATOM   8798  CE1 PHE A 573      43.047 -17.117  -3.681  1.00  0.130          C  
ATOM   8799  CE2 PHE A 573      42.353 -16.317  -1.557  1.00  0.130          C  
ATOM   8800  CZ  PHE A 573      42.757 -17.340  -2.375  1.00  0.130          C  
ATOM   8801  H   PHE A 573      41.948 -11.168  -4.999  1.00  0.120          H  
ATOM   8802  HA  PHE A 573      41.066 -13.849  -5.548  1.00  0.110          H  
ATOM   8803 1HB  PHE A 573      43.287 -13.274  -4.613  1.00  0.160          H  
ATOM   8804 2HB  PHE A 573      42.524 -12.715  -3.140  1.00  0.160          H  
ATOM   8805  HD1 PHE A 573      43.171 -15.684  -5.248  1.00  0.160          H  
ATOM   8806  HD2 PHE A 573      41.915 -14.225  -1.414  1.00  0.160          H  
ATOM   8807  HE1 PHE A 573      43.365 -17.958  -4.315  1.00  0.160          H  
ATOM   8808  HE2 PHE A 573      42.124 -16.525  -0.514  1.00  0.160          H  
ATOM   8809  HZ  PHE A 573      42.842 -18.341  -1.986  1.00  0.160          H  
ATOM   8810  N   ALA A 574      39.717 -12.470  -2.927  1.00  0.080          N  
ATOM   8811  CA  ALA A 574      38.582 -12.571  -2.042  1.00  0.080          C  
ATOM   8812  C   ALA A 574      37.273 -12.541  -2.825  1.00  0.070          C  
ATOM   8813  O   ALA A 574      36.341 -13.282  -2.488  1.00  0.070          O  
ATOM   8814  CB  ALA A 574      38.638 -11.450  -1.046  1.00  0.110          C  
ATOM   8815  H   ALA A 574      40.359 -11.695  -2.846  1.00  0.100          H  
ATOM   8816  HA  ALA A 574      38.640 -13.523  -1.516  1.00  0.100          H  
ATOM   8817 1HB  ALA A 574      37.817 -11.509  -0.352  1.00  0.130          H  
ATOM   8818 2HB  ALA A 574      39.575 -11.530  -0.504  1.00  0.130          H  
ATOM   8819 3HB  ALA A 574      38.592 -10.496  -1.576  1.00  0.130          H  
ATOM   8820  N   LEU A 575      37.198 -11.712  -3.880  1.00  0.070          N  
ATOM   8821  CA  LEU A 575      35.972 -11.661  -4.666  1.00  0.070          C  
ATOM   8822  C   LEU A 575      35.767 -12.997  -5.383  1.00  0.070          C  
ATOM   8823  O   LEU A 575      34.634 -13.471  -5.495  1.00  0.070          O  
ATOM   8824  CB  LEU A 575      35.984 -10.504  -5.674  1.00  0.100          C  
ATOM   8825  CG  LEU A 575      35.981  -9.028  -5.079  1.00  0.100          C  
ATOM   8826  CD1 LEU A 575      36.097  -8.040  -6.244  1.00  0.100          C  
ATOM   8827  CD2 LEU A 575      34.725  -8.743  -4.230  1.00  0.100          C  
ATOM   8828  H   LEU A 575      37.983 -11.084  -4.084  1.00  0.080          H  
ATOM   8829  HA  LEU A 575      35.137 -11.523  -3.989  1.00  0.080          H  
ATOM   8830 1HB  LEU A 575      36.880 -10.604  -6.291  1.00  0.120          H  
ATOM   8831 2HB  LEU A 575      35.115 -10.602  -6.321  1.00  0.120          H  
ATOM   8832  HG  LEU A 575      36.864  -8.900  -4.451  1.00  0.120          H  
ATOM   8833 1HD1 LEU A 575      36.142  -7.016  -5.862  1.00  0.120          H  
ATOM   8834 2HD1 LEU A 575      37.003  -8.255  -6.803  1.00  0.120          H  
ATOM   8835 3HD1 LEU A 575      35.236  -8.142  -6.897  1.00  0.120          H  
ATOM   8836 1HD2 LEU A 575      34.780  -7.722  -3.849  1.00  0.120          H  
ATOM   8837 2HD2 LEU A 575      33.842  -8.850  -4.830  1.00  0.120          H  
ATOM   8838 3HD2 LEU A 575      34.675  -9.428  -3.390  1.00  0.120          H  
ATOM   8839  N   ALA A 576      36.847 -13.615  -5.876  1.00  0.070          N  
ATOM   8840  CA  ALA A 576      36.702 -14.912  -6.518  1.00  0.070          C  
ATOM   8841  C   ALA A 576      36.168 -15.944  -5.521  1.00  0.060          C  
ATOM   8842  O   ALA A 576      35.291 -16.743  -5.867  1.00  0.060          O  
ATOM   8843  CB  ALA A 576      38.025 -15.381  -7.080  1.00  0.100          C  
ATOM   8844  H   ALA A 576      37.761 -13.148  -5.845  1.00  0.080          H  
ATOM   8845  HA  ALA A 576      35.981 -14.812  -7.325  1.00  0.080          H  
ATOM   8846 1HB  ALA A 576      37.882 -16.340  -7.566  1.00  0.120          H  
ATOM   8847 2HB  ALA A 576      38.422 -14.678  -7.792  1.00  0.120          H  
ATOM   8848 3HB  ALA A 576      38.720 -15.474  -6.268  1.00  0.120          H  
ATOM   8849  N   ASN A 577      36.659 -15.901  -4.269  1.00  0.060          N  
ATOM   8850  CA  ASN A 577      36.191 -16.838  -3.250  1.00  0.060          C  
ATOM   8851  C   ASN A 577      34.732 -16.590  -2.881  1.00  0.050          C  
ATOM   8852  O   ASN A 577      33.973 -17.538  -2.626  1.00  0.050          O  
ATOM   8853  CB  ASN A 577      37.083 -16.805  -2.039  1.00  0.080          C  
ATOM   8854  CG  ASN A 577      38.395 -17.461  -2.303  1.00  0.080          C  
ATOM   8855  OD1 ASN A 577      38.573 -18.204  -3.273  1.00  0.080          O  
ATOM   8856  ND2 ASN A 577      39.318 -17.227  -1.444  1.00  0.080          N  
ATOM   8857  H   ASN A 577      37.424 -15.246  -4.061  1.00  0.070          H  
ATOM   8858  HA  ASN A 577      36.236 -17.832  -3.666  1.00  0.070          H  
ATOM   8859 1HB  ASN A 577      37.262 -15.767  -1.752  1.00  0.100          H  
ATOM   8860 2HB  ASN A 577      36.592 -17.299  -1.202  1.00  0.100          H  
ATOM   8861 1HD2 ASN A 577      40.226 -17.646  -1.563  1.00  0.100          H  
ATOM   8862 2HD2 ASN A 577      39.140 -16.630  -0.669  1.00  0.100          H  
ATOM   8863  N   PHE A 578      34.334 -15.313  -2.882  1.00  0.050          N  
ATOM   8864  CA  PHE A 578      32.954 -14.918  -2.628  1.00  0.040          C  
ATOM   8865  C   PHE A 578      32.059 -15.620  -3.640  1.00  0.050          C  
ATOM   8866  O   PHE A 578      31.067 -16.287  -3.283  1.00  0.060          O  
ATOM   8867  CB  PHE A 578      32.812 -13.390  -2.741  1.00  0.060          C  
ATOM   8868  CG  PHE A 578      31.424 -12.851  -2.742  1.00  0.060          C  
ATOM   8869  CD1 PHE A 578      30.714 -12.657  -1.583  1.00  0.060          C  
ATOM   8870  CD2 PHE A 578      30.826 -12.520  -3.959  1.00  0.060          C  
ATOM   8871  CE1 PHE A 578      29.434 -12.153  -1.628  1.00  0.060          C  
ATOM   8872  CE2 PHE A 578      29.554 -12.020  -4.005  1.00  0.060          C  
ATOM   8873  CZ  PHE A 578      28.861 -11.839  -2.841  1.00  0.060          C  
ATOM   8874  H   PHE A 578      35.042 -14.587  -3.027  1.00  0.060          H  
ATOM   8875  HA  PHE A 578      32.695 -15.228  -1.626  1.00  0.050          H  
ATOM   8876 1HB  PHE A 578      33.354 -12.928  -1.918  1.00  0.070          H  
ATOM   8877 2HB  PHE A 578      33.278 -13.056  -3.633  1.00  0.070          H  
ATOM   8878  HD1 PHE A 578      31.175 -12.908  -0.636  1.00  0.070          H  
ATOM   8879  HD2 PHE A 578      31.384 -12.666  -4.884  1.00  0.070          H  
ATOM   8880  HE1 PHE A 578      28.875 -12.007  -0.707  1.00  0.070          H  
ATOM   8881  HE2 PHE A 578      29.097 -11.767  -4.964  1.00  0.070          H  
ATOM   8882  HZ  PHE A 578      27.867 -11.445  -2.879  1.00  0.070          H  
ATOM   8883  N   VAL A 579      32.450 -15.498  -4.913  1.00  0.070          N  
ATOM   8884  CA  VAL A 579      31.728 -16.098  -6.015  1.00  0.090          C  
ATOM   8885  C   VAL A 579      31.684 -17.612  -5.900  1.00  0.090          C  
ATOM   8886  O   VAL A 579      30.624 -18.201  -6.125  1.00  0.100          O  
ATOM   8887  CB  VAL A 579      32.356 -15.685  -7.368  1.00  0.120          C  
ATOM   8888  CG1 VAL A 579      31.748 -16.497  -8.518  1.00  0.120          C  
ATOM   8889  CG2 VAL A 579      32.114 -14.187  -7.599  1.00  0.120          C  
ATOM   8890  H   VAL A 579      33.278 -14.924  -5.112  1.00  0.080          H  
ATOM   8891  HA  VAL A 579      30.713 -15.720  -5.986  1.00  0.110          H  
ATOM   8892  HB  VAL A 579      33.426 -15.878  -7.344  1.00  0.140          H  
ATOM   8893 1HG1 VAL A 579      32.191 -16.189  -9.446  1.00  0.140          H  
ATOM   8894 2HG1 VAL A 579      31.939 -17.551  -8.370  1.00  0.140          H  
ATOM   8895 3HG1 VAL A 579      30.683 -16.331  -8.565  1.00  0.140          H  
ATOM   8896 1HG2 VAL A 579      32.571 -13.899  -8.534  1.00  0.140          H  
ATOM   8897 2HG2 VAL A 579      31.043 -13.987  -7.635  1.00  0.140          H  
ATOM   8898 3HG2 VAL A 579      32.556 -13.614  -6.797  1.00  0.140          H  
ATOM   8899  N   LYS A 580      32.810 -18.257  -5.562  1.00  0.070          N  
ATOM   8900  CA  LYS A 580      32.811 -19.711  -5.440  1.00  0.100          C  
ATOM   8901  C   LYS A 580      31.754 -20.190  -4.468  1.00  0.110          C  
ATOM   8902  O   LYS A 580      30.941 -21.042  -4.829  1.00  0.130          O  
ATOM   8903  CB  LYS A 580      34.156 -20.230  -4.921  1.00  0.130          C  
ATOM   8904  CG  LYS A 580      35.305 -20.229  -5.897  1.00  0.130          C  
ATOM   8905  CD  LYS A 580      36.656 -20.497  -5.200  1.00  0.130          C  
ATOM   8906  CE  LYS A 580      36.765 -21.881  -4.542  1.00  0.130          C  
ATOM   8907  NZ  LYS A 580      38.114 -22.085  -3.997  1.00  0.130          N  
ATOM   8908  H   LYS A 580      33.674 -17.721  -5.430  1.00  0.080          H  
ATOM   8909  HA  LYS A 580      32.596 -20.143  -6.413  1.00  0.120          H  
ATOM   8910 1HB  LYS A 580      34.454 -19.649  -4.054  1.00  0.150          H  
ATOM   8911 2HB  LYS A 580      34.011 -21.256  -4.589  1.00  0.150          H  
ATOM   8912 1HG  LYS A 580      35.151 -21.009  -6.625  1.00  0.150          H  
ATOM   8913 2HG  LYS A 580      35.348 -19.273  -6.416  1.00  0.150          H  
ATOM   8914 1HD  LYS A 580      37.449 -20.410  -5.937  1.00  0.150          H  
ATOM   8915 2HD  LYS A 580      36.835 -19.766  -4.443  1.00  0.150          H  
ATOM   8916 1HE  LYS A 580      36.048 -21.977  -3.729  1.00  0.150          H  
ATOM   8917 2HE  LYS A 580      36.571 -22.644  -5.271  1.00  0.150          H  
ATOM   8918 1HZ  LYS A 580      38.179 -23.007  -3.580  1.00  0.150          H  
ATOM   8919 2HZ  LYS A 580      38.793 -21.996  -4.777  1.00  0.150          H  
ATOM   8920 3HZ  LYS A 580      38.306 -21.382  -3.302  1.00  0.150          H  
ATOM   8921  N   THR A 581      31.709 -19.579  -3.276  1.00  0.120          N  
ATOM   8922  CA  THR A 581      30.740 -19.964  -2.248  1.00  0.120          C  
ATOM   8923  C   THR A 581      29.305 -19.788  -2.701  1.00  0.100          C  
ATOM   8924  O   THR A 581      28.454 -20.670  -2.484  1.00  0.080          O  
ATOM   8925  CB  THR A 581      30.965 -19.156  -0.952  1.00  0.170          C  
ATOM   8926  OG1 THR A 581      32.228 -19.499  -0.385  1.00  0.170          O  
ATOM   8927  CG2 THR A 581      29.859 -19.424   0.061  1.00  0.170          C  
ATOM   8928  H   THR A 581      32.401 -18.848  -3.074  1.00  0.140          H  
ATOM   8929  HA  THR A 581      30.894 -21.018  -2.021  1.00  0.140          H  
ATOM   8930  HB  THR A 581      30.989 -18.103  -1.205  1.00  0.200          H  
ATOM   8931  HG1 THR A 581      32.930 -19.272  -1.004  1.00  0.200          H  
ATOM   8932 1HG2 THR A 581      30.050 -18.846   0.967  1.00  0.200          H  
ATOM   8933 2HG2 THR A 581      28.884 -19.143  -0.333  1.00  0.200          H  
ATOM   8934 3HG2 THR A 581      29.868 -20.477   0.290  1.00  0.200          H  
ATOM   8935  N   THR A 582      29.045 -18.638  -3.302  1.00  0.140          N  
ATOM   8936  CA  THR A 582      27.727 -18.251  -3.738  1.00  0.160          C  
ATOM   8937  C   THR A 582      27.224 -19.241  -4.816  1.00  0.150          C  
ATOM   8938  O   THR A 582      26.092 -19.749  -4.743  1.00  0.160          O  
ATOM   8939  CB  THR A 582      27.812 -16.788  -4.246  1.00  0.220          C  
ATOM   8940  OG1 THR A 582      28.298 -15.936  -3.189  1.00  0.220          O  
ATOM   8941  CG2 THR A 582      26.458 -16.297  -4.621  1.00  0.220          C  
ATOM   8942  H   THR A 582      29.807 -17.966  -3.424  1.00  0.170          H  
ATOM   8943  HA  THR A 582      27.052 -18.286  -2.884  1.00  0.190          H  
ATOM   8944  HB  THR A 582      28.489 -16.730  -5.090  1.00  0.260          H  
ATOM   8945  HG1 THR A 582      29.280 -16.044  -3.109  1.00  0.260          H  
ATOM   8946 1HG2 THR A 582      26.528 -15.266  -4.954  1.00  0.260          H  
ATOM   8947 2HG2 THR A 582      26.087 -16.907  -5.421  1.00  0.260          H  
ATOM   8948 3HG2 THR A 582      25.794 -16.356  -3.760  1.00  0.260          H  
ATOM   8949  N   LEU A 583      28.090 -19.557  -5.790  1.00  0.160          N  
ATOM   8950  CA  LEU A 583      27.747 -20.518  -6.826  1.00  0.200          C  
ATOM   8951  C   LEU A 583      27.652 -21.938  -6.308  1.00  0.200          C  
ATOM   8952  O   LEU A 583      26.847 -22.714  -6.818  1.00  0.310          O  
ATOM   8953  CB  LEU A 583      28.702 -20.445  -8.005  1.00  0.260          C  
ATOM   8954  CG  LEU A 583      28.606 -19.207  -8.853  1.00  0.260          C  
ATOM   8955  CD1 LEU A 583      29.742 -19.200  -9.815  1.00  0.260          C  
ATOM   8956  CD2 LEU A 583      27.260 -19.195  -9.619  1.00  0.260          C  
ATOM   8957  H   LEU A 583      29.011 -19.108  -5.817  1.00  0.190          H  
ATOM   8958  HA  LEU A 583      26.755 -20.266  -7.174  1.00  0.240          H  
ATOM   8959 1HB  LEU A 583      29.723 -20.519  -7.621  1.00  0.320          H  
ATOM   8960 2HB  LEU A 583      28.508 -21.293  -8.652  1.00  0.320          H  
ATOM   8961  HG  LEU A 583      28.693 -18.339  -8.228  1.00  0.320          H  
ATOM   8962 1HD1 LEU A 583      29.708 -18.302 -10.420  1.00  0.320          H  
ATOM   8963 2HD1 LEU A 583      30.638 -19.206  -9.252  1.00  0.320          H  
ATOM   8964 3HD1 LEU A 583      29.699 -20.079 -10.459  1.00  0.320          H  
ATOM   8965 1HD2 LEU A 583      27.215 -18.331 -10.224  1.00  0.320          H  
ATOM   8966 2HD2 LEU A 583      27.199 -20.081 -10.254  1.00  0.320          H  
ATOM   8967 3HD2 LEU A 583      26.417 -19.177  -8.950  1.00  0.320          H  
ATOM   8968  N   HIS A 584      28.412 -22.307  -5.272  1.00  0.140          N  
ATOM   8969  CA  HIS A 584      28.285 -23.664  -4.754  1.00  0.160          C  
ATOM   8970  C   HIS A 584      26.827 -23.892  -4.342  1.00  0.140          C  
ATOM   8971  O   HIS A 584      26.266 -24.956  -4.622  1.00  0.160          O  
ATOM   8972  CB  HIS A 584      29.197 -23.900  -3.529  1.00  0.220          C  
ATOM   8973  CG  HIS A 584      30.672 -24.000  -3.808  1.00  0.220          C  
ATOM   8974  ND1 HIS A 584      31.635 -23.676  -2.869  1.00  0.220          N  
ATOM   8975  CD2 HIS A 584      31.343 -24.422  -4.894  1.00  0.220          C  
ATOM   8976  CE1 HIS A 584      32.843 -23.868  -3.393  1.00  0.220          C  
ATOM   8977  NE2 HIS A 584      32.698 -24.315  -4.623  1.00  0.220          N  
ATOM   8978  H   HIS A 584      29.139 -21.683  -4.912  1.00  0.170          H  
ATOM   8979  HA  HIS A 584      28.541 -24.384  -5.529  1.00  0.190          H  
ATOM   8980 1HB  HIS A 584      29.037 -23.115  -2.795  1.00  0.260          H  
ATOM   8981 2HB  HIS A 584      28.917 -24.829  -3.076  1.00  0.260          H  
ATOM   8982  HD2 HIS A 584      30.897 -24.772  -5.820  1.00  0.260          H  
ATOM   8983  HE1 HIS A 584      33.795 -23.686  -2.896  1.00  0.260          H  
ATOM   8984  HE2 HIS A 584      33.482 -24.551  -5.291  1.00  0.260          H  
ATOM   8985  N   ALA A 585      26.194 -22.887  -3.702  1.00  0.090          N  
ATOM   8986  CA  ALA A 585      24.775 -23.009  -3.326  1.00  0.070          C  
ATOM   8987  C   ALA A 585      23.877 -23.200  -4.561  1.00  0.080          C  
ATOM   8988  O   ALA A 585      22.937 -24.016  -4.535  1.00  0.080          O  
ATOM   8989  CB  ALA A 585      24.325 -21.781  -2.554  1.00  0.110          C  
ATOM   8990  H   ALA A 585      26.746 -22.057  -3.443  1.00  0.110          H  
ATOM   8991  HA  ALA A 585      24.666 -23.887  -2.693  1.00  0.080          H  
ATOM   8992 1HB  ALA A 585      23.281 -21.886  -2.253  1.00  0.130          H  
ATOM   8993 2HB  ALA A 585      24.947 -21.683  -1.674  1.00  0.130          H  
ATOM   8994 3HB  ALA A 585      24.437 -20.901  -3.177  1.00  0.130          H  
ATOM   8995  N   LEU A 586      24.182 -22.471  -5.653  1.00  0.090          N  
ATOM   8996  CA  LEU A 586      23.396 -22.586  -6.891  1.00  0.090          C  
ATOM   8997  C   LEU A 586      23.562 -23.955  -7.531  1.00  0.090          C  
ATOM   8998  O   LEU A 586      22.586 -24.555  -7.985  1.00  0.080          O  
ATOM   8999  CB  LEU A 586      23.801 -21.507  -7.930  1.00  0.130          C  
ATOM   9000  CG  LEU A 586      23.023 -21.494  -9.330  1.00  0.130          C  
ATOM   9001  CD1 LEU A 586      21.491 -21.321  -9.125  1.00  0.130          C  
ATOM   9002  CD2 LEU A 586      23.572 -20.319 -10.189  1.00  0.130          C  
ATOM   9003  H   LEU A 586      24.930 -21.770  -5.568  1.00  0.110          H  
ATOM   9004  HA  LEU A 586      22.350 -22.451  -6.629  1.00  0.110          H  
ATOM   9005 1HB  LEU A 586      23.743 -20.534  -7.493  1.00  0.150          H  
ATOM   9006 2HB  LEU A 586      24.848 -21.682  -8.175  1.00  0.150          H  
ATOM   9007  HG  LEU A 586      23.194 -22.438  -9.853  1.00  0.150          H  
ATOM   9008 1HD1 LEU A 586      20.996 -21.310 -10.096  1.00  0.150          H  
ATOM   9009 2HD1 LEU A 586      21.101 -22.152  -8.541  1.00  0.150          H  
ATOM   9010 3HD1 LEU A 586      21.291 -20.399  -8.611  1.00  0.150          H  
ATOM   9011 1HD2 LEU A 586      23.066 -20.305 -11.151  1.00  0.150          H  
ATOM   9012 2HD2 LEU A 586      23.403 -19.369  -9.678  1.00  0.150          H  
ATOM   9013 3HD2 LEU A 586      24.637 -20.458 -10.350  1.00  0.150          H  
ATOM   9014  N   THR A 587      24.802 -24.433  -7.584  1.00  0.100          N  
ATOM   9015  CA  THR A 587      25.167 -25.705  -8.193  1.00  0.090          C  
ATOM   9016  C   THR A 587      24.500 -26.854  -7.451  1.00  0.090          C  
ATOM   9017  O   THR A 587      23.926 -27.763  -8.063  1.00  0.100          O  
ATOM   9018  CB  THR A 587      26.709 -25.886  -8.158  1.00  0.130          C  
ATOM   9019  OG1 THR A 587      27.332 -24.832  -8.903  1.00  0.130          O  
ATOM   9020  CG2 THR A 587      27.128 -27.228  -8.762  1.00  0.130          C  
ATOM   9021  H   THR A 587      25.544 -23.858  -7.196  1.00  0.120          H  
ATOM   9022  HA  THR A 587      24.826 -25.710  -9.227  1.00  0.110          H  
ATOM   9023  HB  THR A 587      27.052 -25.840  -7.125  1.00  0.160          H  
ATOM   9024  HG1 THR A 587      27.341 -24.013  -8.365  1.00  0.160          H  
ATOM   9025 1HG2 THR A 587      28.210 -27.319  -8.711  1.00  0.160          H  
ATOM   9026 2HG2 THR A 587      26.686 -28.022  -8.205  1.00  0.160          H  
ATOM   9027 3HG2 THR A 587      26.813 -27.288  -9.784  1.00  0.160          H  
ATOM   9028  N   ALA A 588      24.596 -26.822  -6.117  1.00  0.090          N  
ATOM   9029  CA  ALA A 588      24.026 -27.849  -5.269  1.00  0.080          C  
ATOM   9030  C   ALA A 588      22.510 -27.931  -5.432  1.00  0.070          C  
ATOM   9031  O   ALA A 588      21.950 -29.030  -5.584  1.00  0.070          O  
ATOM   9032  CB  ALA A 588      24.384 -27.533  -3.825  1.00  0.120          C  
ATOM   9033  H   ALA A 588      25.125 -26.063  -5.679  1.00  0.110          H  
ATOM   9034  HA  ALA A 588      24.460 -28.807  -5.555  1.00  0.100          H  
ATOM   9035 1HB  ALA A 588      24.013 -28.285  -3.167  1.00  0.140          H  
ATOM   9036 2HB  ALA A 588      25.462 -27.478  -3.742  1.00  0.140          H  
ATOM   9037 3HB  ALA A 588      23.956 -26.568  -3.549  1.00  0.140          H  
ATOM   9038  N   THR A 589      21.852 -26.763  -5.467  1.00  0.060          N  
ATOM   9039  CA  THR A 589      20.411 -26.712  -5.611  1.00  0.060          C  
ATOM   9040  C   THR A 589      19.986 -27.140  -6.994  1.00  0.060          C  
ATOM   9041  O   THR A 589      19.090 -27.974  -7.133  1.00  0.060          O  
ATOM   9042  CB  THR A 589      19.858 -25.308  -5.296  1.00  0.080          C  
ATOM   9043  OG1 THR A 589      20.187 -24.964  -3.939  1.00  0.080          O  
ATOM   9044  CG2 THR A 589      18.339 -25.331  -5.444  1.00  0.080          C  
ATOM   9045  H   THR A 589      22.353 -25.881  -5.329  1.00  0.070          H  
ATOM   9046  HA  THR A 589      19.967 -27.405  -4.904  1.00  0.070          H  
ATOM   9047  HB  THR A 589      20.293 -24.564  -5.970  1.00  0.100          H  
ATOM   9048  HG1 THR A 589      21.150 -24.733  -3.894  1.00  0.100          H  
ATOM   9049 1HG2 THR A 589      17.929 -24.359  -5.191  1.00  0.100          H  
ATOM   9050 2HG2 THR A 589      18.055 -25.580  -6.464  1.00  0.100          H  
ATOM   9051 3HG2 THR A 589      17.942 -26.072  -4.779  1.00  0.100          H  
ATOM   9052  N   ALA A 590      20.637 -26.593  -8.028  1.00  0.060          N  
ATOM   9053  CA  ALA A 590      20.272 -26.896  -9.398  1.00  0.060          C  
ATOM   9054  C   ALA A 590      20.402 -28.385  -9.658  1.00  0.060          C  
ATOM   9055  O   ALA A 590      19.564 -28.959 -10.355  1.00  0.070          O  
ATOM   9056  CB  ALA A 590      21.136 -26.101 -10.357  1.00  0.080          C  
ATOM   9057  H   ALA A 590      21.383 -25.916  -7.863  1.00  0.070          H  
ATOM   9058  HA  ALA A 590      19.229 -26.615  -9.544  1.00  0.070          H  
ATOM   9059 1HB  ALA A 590      20.844 -26.317 -11.380  1.00  0.100          H  
ATOM   9060 2HB  ALA A 590      21.013 -25.036 -10.159  1.00  0.100          H  
ATOM   9061 3HB  ALA A 590      22.176 -26.380 -10.201  1.00  0.100          H  
ATOM   9062  N   GLY A 591      21.421 -29.022  -9.074  1.00  0.060          N  
ATOM   9063  CA  GLY A 591      21.602 -30.450  -9.211  1.00  0.060          C  
ATOM   9064  C   GLY A 591      20.366 -31.172  -8.678  1.00  0.060          C  
ATOM   9065  O   GLY A 591      19.765 -31.990  -9.384  1.00  0.070          O  
ATOM   9066  H   GLY A 591      22.126 -28.494  -8.550  1.00  0.070          H  
ATOM   9067 1HA  GLY A 591      21.765 -30.702 -10.257  1.00  0.070          H  
ATOM   9068 2HA  GLY A 591      22.488 -30.755  -8.651  1.00  0.070          H  
ATOM   9069  N   ALA A 592      19.989 -30.869  -7.426  1.00  0.060          N  
ATOM   9070  CA  ALA A 592      18.837 -31.509  -6.801  1.00  0.060          C  
ATOM   9071  C   ALA A 592      17.546 -31.281  -7.586  1.00  0.070          C  
ATOM   9072  O   ALA A 592      16.696 -32.174  -7.655  1.00  0.090          O  
ATOM   9073  CB  ALA A 592      18.659 -30.978  -5.388  1.00  0.080          C  
ATOM   9074  H   ALA A 592      20.544 -30.186  -6.892  1.00  0.070          H  
ATOM   9075  HA  ALA A 592      19.029 -32.582  -6.770  1.00  0.070          H  
ATOM   9076 1HB  ALA A 592      17.820 -31.475  -4.911  1.00  0.100          H  
ATOM   9077 2HB  ALA A 592      19.569 -31.165  -4.820  1.00  0.100          H  
ATOM   9078 3HB  ALA A 592      18.472 -29.903  -5.432  1.00  0.100          H  
ATOM   9079  N   GLU A 593      17.374 -30.082  -8.145  1.00  0.080          N  
ATOM   9080  CA  GLU A 593      16.171 -29.790  -8.910  1.00  0.090          C  
ATOM   9081  C   GLU A 593      16.144 -30.519 -10.244  1.00  0.090          C  
ATOM   9082  O   GLU A 593      15.115 -31.063 -10.645  1.00  0.090          O  
ATOM   9083  CB  GLU A 593      16.054 -28.302  -9.182  1.00  0.120          C  
ATOM   9084  CG  GLU A 593      15.760 -27.429  -7.977  1.00  0.120          C  
ATOM   9085  CD  GLU A 593      15.657 -26.020  -8.385  1.00  0.120          C  
ATOM   9086  OE1 GLU A 593      15.872 -25.754  -9.545  1.00  0.120          O  
ATOM   9087  OE2 GLU A 593      15.360 -25.183  -7.579  1.00  0.120          O  
ATOM   9088  H   GLU A 593      18.086 -29.358  -7.997  1.00  0.100          H  
ATOM   9089  HA  GLU A 593      15.310 -30.111  -8.327  1.00  0.110          H  
ATOM   9090 1HB  GLU A 593      16.996 -27.953  -9.606  1.00  0.150          H  
ATOM   9091 2HB  GLU A 593      15.295 -28.145  -9.930  1.00  0.150          H  
ATOM   9092 1HG  GLU A 593      14.816 -27.742  -7.527  1.00  0.150          H  
ATOM   9093 2HG  GLU A 593      16.549 -27.551  -7.240  1.00  0.150          H  
ATOM   9094  N   SER A 594      17.283 -30.571 -10.923  1.00  0.100          N  
ATOM   9095  CA  SER A 594      17.388 -31.220 -12.217  1.00  0.110          C  
ATOM   9096  C   SER A 594      17.024 -32.689 -12.127  1.00  0.120          C  
ATOM   9097  O   SER A 594      16.338 -33.234 -12.993  1.00  0.140          O  
ATOM   9098  CB  SER A 594      18.748 -31.079 -12.787  1.00  0.150          C  
ATOM   9099  OG  SER A 594      18.770 -31.684 -14.018  1.00  0.150          O  
ATOM   9100  H   SER A 594      18.107 -30.080 -10.564  1.00  0.120          H  
ATOM   9101  HA  SER A 594      16.697 -30.730 -12.898  1.00  0.130          H  
ATOM   9102 1HB  SER A 594      19.012 -30.027 -12.881  1.00  0.180          H  
ATOM   9103 2HB  SER A 594      19.481 -31.547 -12.126  1.00  0.180          H  
ATOM   9104  HG  SER A 594      19.674 -31.606 -14.297  1.00  0.180          H  
ATOM   9105  N   GLU A 595      17.436 -33.338 -11.040  1.00  0.110          N  
ATOM   9106  CA  GLU A 595      17.131 -34.748 -10.825  1.00  0.140          C  
ATOM   9107  C   GLU A 595      15.623 -35.034 -10.760  1.00  0.160          C  
ATOM   9108  O   GLU A 595      15.215 -36.192 -10.882  1.00  0.230          O  
ATOM   9109  CB  GLU A 595      17.779 -35.277  -9.540  1.00  0.180          C  
ATOM   9110  CG  GLU A 595      19.290 -35.426  -9.577  1.00  0.180          C  
ATOM   9111  CD  GLU A 595      19.851 -35.989  -8.286  1.00  0.180          C  
ATOM   9112  OE1 GLU A 595      19.120 -36.092  -7.331  1.00  0.180          O  
ATOM   9113  OE2 GLU A 595      21.013 -36.333  -8.268  1.00  0.180          O  
ATOM   9114  H   GLU A 595      18.041 -32.841 -10.373  1.00  0.130          H  
ATOM   9115  HA  GLU A 595      17.540 -35.307 -11.664  1.00  0.170          H  
ATOM   9116 1HB  GLU A 595      17.539 -34.597  -8.717  1.00  0.220          H  
ATOM   9117 2HB  GLU A 595      17.352 -36.247  -9.292  1.00  0.220          H  
ATOM   9118 1HG  GLU A 595      19.556 -36.087 -10.399  1.00  0.220          H  
ATOM   9119 2HG  GLU A 595      19.738 -34.460  -9.772  1.00  0.220          H  
ATOM   9120  N   ARG A 596      14.795 -34.012 -10.502  1.00  0.130          N  
ATOM   9121  CA  ARG A 596      13.359 -34.195 -10.385  1.00  0.140          C  
ATOM   9122  C   ARG A 596      12.612 -33.898 -11.687  1.00  0.150          C  
ATOM   9123  O   ARG A 596      11.380 -33.966 -11.719  1.00  0.210          O  
ATOM   9124  CB  ARG A 596      12.777 -33.321  -9.275  1.00  0.190          C  
ATOM   9125  CG  ARG A 596      12.820 -33.937  -7.868  1.00  0.190          C  
ATOM   9126  CD  ARG A 596      14.155 -33.820  -7.233  1.00  0.190          C  
ATOM   9127  NE  ARG A 596      14.189 -34.463  -5.930  1.00  0.190          N  
ATOM   9128  CZ  ARG A 596      15.293 -34.611  -5.165  1.00  0.190          C  
ATOM   9129  NH1 ARG A 596      16.451 -34.127  -5.563  1.00  0.190          N  
ATOM   9130  NH2 ARG A 596      15.205 -35.254  -4.005  1.00  0.190          N  
ATOM   9131  H   ARG A 596      15.158 -33.058 -10.440  1.00  0.160          H  
ATOM   9132  HA  ARG A 596      13.174 -35.235 -10.123  1.00  0.170          H  
ATOM   9133 1HB  ARG A 596      13.327 -32.379  -9.238  1.00  0.230          H  
ATOM   9134 2HB  ARG A 596      11.739 -33.081  -9.501  1.00  0.230          H  
ATOM   9135 1HG  ARG A 596      12.098 -33.431  -7.230  1.00  0.230          H  
ATOM   9136 2HG  ARG A 596      12.572 -34.995  -7.930  1.00  0.230          H  
ATOM   9137 1HD  ARG A 596      14.915 -34.280  -7.853  1.00  0.230          H  
ATOM   9138 2HD  ARG A 596      14.378 -32.765  -7.098  1.00  0.230          H  
ATOM   9139  HE  ARG A 596      13.324 -34.852  -5.585  1.00  0.230          H  
ATOM   9140 1HH1 ARG A 596      16.522 -33.594  -6.445  1.00  0.230          H  
ATOM   9141 2HH1 ARG A 596      17.276 -34.248  -4.997  1.00  0.230          H  
ATOM   9142 1HH2 ARG A 596      14.317 -35.628  -3.699  1.00  0.230          H  
ATOM   9143 2HH2 ARG A 596      16.026 -35.372  -3.430  1.00  0.230          H  
ATOM   9144  N   THR A 597      13.333 -33.593 -12.765  1.00  0.130          N  
ATOM   9145  CA  THR A 597      12.670 -33.302 -14.029  1.00  0.140          C  
ATOM   9146  C   THR A 597      13.232 -34.150 -15.167  1.00  0.150          C  
ATOM   9147  O   THR A 597      14.422 -34.467 -15.222  1.00  0.130          O  
ATOM   9148  CB  THR A 597      12.666 -31.793 -14.350  1.00  0.190          C  
ATOM   9149  OG1 THR A 597      11.987 -31.586 -15.601  1.00  0.190          O  
ATOM   9150  CG2 THR A 597      14.059 -31.220 -14.392  1.00  0.190          C  
ATOM   9151  H   THR A 597      14.357 -33.557 -12.716  1.00  0.160          H  
ATOM   9152  HA  THR A 597      11.621 -33.579 -13.929  1.00  0.170          H  
ATOM   9153  HB  THR A 597      12.104 -31.274 -13.568  1.00  0.230          H  
ATOM   9154  HG1 THR A 597      11.755 -30.655 -15.676  1.00  0.230          H  
ATOM   9155 1HG2 THR A 597      14.012 -30.155 -14.604  1.00  0.230          H  
ATOM   9156 2HG2 THR A 597      14.517 -31.372 -13.423  1.00  0.230          H  
ATOM   9157 3HG2 THR A 597      14.655 -31.712 -15.152  1.00  0.230          H  
ATOM   9158  N   VAL A 598      12.360 -34.452 -16.121  1.00  0.220          N  
ATOM   9159  CA  VAL A 598      12.639 -35.378 -17.213  1.00  0.260          C  
ATOM   9160  C   VAL A 598      13.946 -35.251 -18.055  1.00  0.130          C  
ATOM   9161  O   VAL A 598      14.374 -36.290 -18.549  1.00  0.140          O  
ATOM   9162  CB  VAL A 598      11.353 -35.478 -18.088  1.00  0.350          C  
ATOM   9163  CG1 VAL A 598      11.050 -34.178 -18.784  1.00  0.350          C  
ATOM   9164  CG2 VAL A 598      11.466 -36.644 -19.095  1.00  0.350          C  
ATOM   9165  H   VAL A 598      11.426 -34.080 -16.010  1.00  0.260          H  
ATOM   9166  HA  VAL A 598      12.704 -36.359 -16.738  1.00  0.310          H  
ATOM   9167  HB  VAL A 598      10.529 -35.673 -17.425  1.00  0.420          H  
ATOM   9168 1HG1 VAL A 598      10.140 -34.230 -19.355  1.00  0.420          H  
ATOM   9169 2HG1 VAL A 598      10.956 -33.408 -18.041  1.00  0.420          H  
ATOM   9170 3HG1 VAL A 598      11.828 -33.944 -19.439  1.00  0.420          H  
ATOM   9171 1HG2 VAL A 598      10.538 -36.730 -19.662  1.00  0.420          H  
ATOM   9172 2HG2 VAL A 598      12.283 -36.489 -19.784  1.00  0.420          H  
ATOM   9173 3HG2 VAL A 598      11.642 -37.570 -18.548  1.00  0.420          H  
ATOM   9174  N   PRO A 599      14.557 -34.081 -18.389  1.00  0.190          N  
ATOM   9175  CA  PRO A 599      15.820 -34.034 -19.123  1.00  0.230          C  
ATOM   9176  C   PRO A 599      17.025 -34.589 -18.299  1.00  0.170          C  
ATOM   9177  O   PRO A 599      18.101 -34.877 -18.851  1.00  0.210          O  
ATOM   9178  CB  PRO A 599      15.941 -32.541 -19.457  1.00  0.350          C  
ATOM   9179  CG  PRO A 599      15.135 -31.845 -18.405  1.00  0.350          C  
ATOM   9180  CD  PRO A 599      13.991 -32.733 -18.135  1.00  0.350          C  
ATOM   9181  HA  PRO A 599      15.695 -34.622 -20.042  1.00  0.280          H  
ATOM   9182 1HB  PRO A 599      16.978 -32.224 -19.474  1.00  0.410          H  
ATOM   9183 2HB  PRO A 599      15.547 -32.351 -20.468  1.00  0.410          H  
ATOM   9184 1HG  PRO A 599      15.754 -31.651 -17.513  1.00  0.410          H  
ATOM   9185 2HG  PRO A 599      14.804 -30.881 -18.762  1.00  0.410          H  
ATOM   9186 1HD  PRO A 599      13.697 -32.559 -17.147  1.00  0.410          H  
ATOM   9187 2HD  PRO A 599      13.230 -32.471 -18.844  1.00  0.410          H  
ATOM   9188  N   HIS A 600      16.849 -34.682 -16.960  1.00  0.100          N  
ATOM   9189  CA  HIS A 600      17.845 -35.164 -15.989  1.00  0.100          C  
ATOM   9190  C   HIS A 600      19.280 -34.689 -16.224  1.00  0.130          C  
ATOM   9191  O   HIS A 600      20.207 -35.500 -16.272  1.00  0.230          O  
ATOM   9192  CB  HIS A 600      17.808 -36.692 -15.934  1.00  0.140          C  
ATOM   9193  CG  HIS A 600      16.486 -37.219 -15.472  1.00  0.140          C  
ATOM   9194  ND1 HIS A 600      16.051 -37.081 -14.172  1.00  0.140          N  
ATOM   9195  CD2 HIS A 600      15.505 -37.868 -16.133  1.00  0.140          C  
ATOM   9196  CE1 HIS A 600      14.850 -37.612 -14.057  1.00  0.140          C  
ATOM   9197  NE2 HIS A 600      14.494 -38.108 -15.232  1.00  0.140          N  
ATOM   9198  H   HIS A 600      15.938 -34.460 -16.547  1.00  0.120          H  
ATOM   9199  HA  HIS A 600      17.547 -34.801 -15.002  1.00  0.120          H  
ATOM   9200 1HB  HIS A 600      18.017 -37.100 -16.923  1.00  0.170          H  
ATOM   9201 2HB  HIS A 600      18.576 -37.053 -15.255  1.00  0.170          H  
ATOM   9202  HD1 HIS A 600      16.677 -37.030 -13.395  1.00  0.170          H  
ATOM   9203  HD2 HIS A 600      15.402 -38.191 -17.168  1.00  0.170          H  
ATOM   9204  HE1 HIS A 600      14.333 -37.591 -13.094  1.00  0.170          H  
ATOM   9205  N   VAL A 601      19.463 -33.381 -16.339  1.00  0.080          N  
ATOM   9206  CA  VAL A 601      20.772 -32.776 -16.613  1.00  0.100          C  
ATOM   9207  C   VAL A 601      21.652 -32.579 -15.368  1.00  0.120          C  
ATOM   9208  O   VAL A 601      21.259 -31.839 -14.477  1.00  0.190          O  
ATOM   9209  CB  VAL A 601      20.508 -31.395 -17.257  1.00  0.130          C  
ATOM   9210  CG1 VAL A 601      21.784 -30.608 -17.493  1.00  0.130          C  
ATOM   9211  CG2 VAL A 601      19.800 -31.622 -18.576  1.00  0.130          C  
ATOM   9212  H   VAL A 601      18.634 -32.798 -16.263  1.00  0.100          H  
ATOM   9213  HA  VAL A 601      21.262 -33.409 -17.348  1.00  0.120          H  
ATOM   9214  HB  VAL A 601      19.870 -30.811 -16.599  1.00  0.160          H  
ATOM   9215 1HG1 VAL A 601      21.516 -29.662 -17.956  1.00  0.160          H  
ATOM   9216 2HG1 VAL A 601      22.298 -30.416 -16.551  1.00  0.160          H  
ATOM   9217 3HG1 VAL A 601      22.434 -31.141 -18.139  1.00  0.160          H  
ATOM   9218 1HG2 VAL A 601      19.572 -30.666 -19.052  1.00  0.160          H  
ATOM   9219 2HG2 VAL A 601      20.440 -32.210 -19.241  1.00  0.160          H  
ATOM   9220 3HG2 VAL A 601      18.891 -32.156 -18.400  1.00  0.160          H  
ATOM   9221  N   PRO A 602      22.844 -33.179 -15.253  1.00  0.100          N  
ATOM   9222  CA  PRO A 602      23.697 -33.005 -14.098  1.00  0.110          C  
ATOM   9223  C   PRO A 602      24.229 -31.586 -14.114  1.00  0.070          C  
ATOM   9224  O   PRO A 602      24.448 -31.031 -15.196  1.00  0.080          O  
ATOM   9225  CB  PRO A 602      24.789 -34.055 -14.311  1.00  0.170          C  
ATOM   9226  CG  PRO A 602      24.831 -34.255 -15.807  1.00  0.170          C  
ATOM   9227  CD  PRO A 602      23.384 -34.059 -16.286  1.00  0.170          C  
ATOM   9228  HA  PRO A 602      23.117 -33.202 -13.184  1.00  0.130          H  
ATOM   9229 1HB  PRO A 602      25.749 -33.692 -13.897  1.00  0.200          H  
ATOM   9230 2HB  PRO A 602      24.536 -34.974 -13.769  1.00  0.200          H  
ATOM   9231 1HG  PRO A 602      25.523 -33.526 -16.255  1.00  0.200          H  
ATOM   9232 2HG  PRO A 602      25.223 -35.250 -16.061  1.00  0.200          H  
ATOM   9233 1HD  PRO A 602      23.419 -33.562 -17.253  1.00  0.200          H  
ATOM   9234 2HD  PRO A 602      22.829 -35.014 -16.324  1.00  0.200          H  
ATOM   9235  N   VAL A 603      24.462 -31.026 -12.933  1.00  0.070          N  
ATOM   9236  CA  VAL A 603      25.046 -29.698 -12.813  1.00  0.060          C  
ATOM   9237  C   VAL A 603      26.237 -29.775 -11.856  1.00  0.060          C  
ATOM   9238  O   VAL A 603      26.085 -30.255 -10.729  1.00  0.080          O  
ATOM   9239  CB  VAL A 603      23.999 -28.675 -12.288  1.00  0.090          C  
ATOM   9240  CG1 VAL A 603      24.632 -27.261 -12.202  1.00  0.090          C  
ATOM   9241  CG2 VAL A 603      22.748 -28.679 -13.197  1.00  0.090          C  
ATOM   9242  H   VAL A 603      24.245 -31.545 -12.096  1.00  0.080          H  
ATOM   9243  HA  VAL A 603      25.392 -29.374 -13.790  1.00  0.070          H  
ATOM   9244  HB  VAL A 603      23.705 -28.957 -11.276  1.00  0.110          H  
ATOM   9245 1HG1 VAL A 603      23.905 -26.557 -11.816  1.00  0.110          H  
ATOM   9246 2HG1 VAL A 603      25.484 -27.273 -11.550  1.00  0.110          H  
ATOM   9247 3HG1 VAL A 603      24.947 -26.944 -13.197  1.00  0.110          H  
ATOM   9248 1HG2 VAL A 603      22.019 -27.976 -12.810  1.00  0.110          H  
ATOM   9249 2HG2 VAL A 603      23.023 -28.397 -14.201  1.00  0.110          H  
ATOM   9250 3HG2 VAL A 603      22.302 -29.674 -13.216  1.00  0.110          H  
ATOM   9251  N   ASN A 604      27.404 -29.315 -12.305  1.00  0.070          N  
ATOM   9252  CA  ASN A 604      28.632 -29.327 -11.494  1.00  0.080          C  
ATOM   9253  C   ASN A 604      29.433 -28.035 -11.644  1.00  0.080          C  
ATOM   9254  O   ASN A 604      29.279 -27.331 -12.640  1.00  0.160          O  
ATOM   9255  CB  ASN A 604      29.495 -30.503 -11.868  1.00  0.110          C  
ATOM   9256  CG  ASN A 604      28.905 -31.840 -11.489  1.00  0.110          C  
ATOM   9257  OD1 ASN A 604      28.767 -32.227 -10.311  1.00  0.110          O  
ATOM   9258  ND2 ASN A 604      28.553 -32.591 -12.485  1.00  0.110          N  
ATOM   9259  H   ASN A 604      27.428 -28.961 -13.269  1.00  0.080          H  
ATOM   9260  HA  ASN A 604      28.361 -29.413 -10.440  1.00  0.100          H  
ATOM   9261 1HB  ASN A 604      29.651 -30.490 -12.947  1.00  0.130          H  
ATOM   9262 2HB  ASN A 604      30.468 -30.391 -11.410  1.00  0.130          H  
ATOM   9263 1HD2 ASN A 604      28.171 -33.512 -12.294  1.00  0.130          H  
ATOM   9264 2HD2 ASN A 604      28.650 -32.266 -13.424  1.00  0.130          H  
ATOM   9265  N   GLN A 605      30.296 -27.738 -10.671  1.00  0.090          N  
ATOM   9266  CA  GLN A 605      31.153 -26.557 -10.725  1.00  0.080          C  
ATOM   9267  C   GLN A 605      32.666 -26.825 -10.758  1.00  0.080          C  
ATOM   9268  O   GLN A 605      33.173 -27.734 -10.107  1.00  0.080          O  
ATOM   9269  CB  GLN A 605      30.803 -25.653  -9.547  1.00  0.120          C  
ATOM   9270  CG  GLN A 605      31.581 -24.365  -9.456  1.00  0.120          C  
ATOM   9271  CD  GLN A 605      31.014 -23.496  -8.399  1.00  0.120          C  
ATOM   9272  OE1 GLN A 605      29.796 -23.358  -8.321  1.00  0.120          O  
ATOM   9273  NE2 GLN A 605      31.843 -22.911  -7.575  1.00  0.120          N  
ATOM   9274  H   GLN A 605      30.337 -28.322  -9.827  1.00  0.110          H  
ATOM   9275  HA  GLN A 605      30.901 -26.022 -11.630  1.00  0.100          H  
ATOM   9276 1HB  GLN A 605      29.752 -25.394  -9.614  1.00  0.140          H  
ATOM   9277 2HB  GLN A 605      30.942 -26.199  -8.614  1.00  0.140          H  
ATOM   9278 1HG  GLN A 605      32.624 -24.571  -9.188  1.00  0.140          H  
ATOM   9279 2HG  GLN A 605      31.533 -23.833 -10.407  1.00  0.140          H  
ATOM   9280 1HE2 GLN A 605      31.494 -22.300  -6.844  1.00  0.140          H  
ATOM   9281 2HE2 GLN A 605      32.861 -23.076  -7.644  1.00  0.140          H  
ATOM   9282  N   VAL A 606      33.377 -26.034 -11.551  1.00  0.090          N  
ATOM   9283  CA  VAL A 606      34.837 -26.090 -11.631  1.00  0.090          C  
ATOM   9284  C   VAL A 606      35.379 -24.732 -11.170  1.00  0.090          C  
ATOM   9285  O   VAL A 606      34.910 -23.680 -11.617  1.00  0.100          O  
ATOM   9286  CB  VAL A 606      35.306 -26.515 -13.044  1.00  0.130          C  
ATOM   9287  CG1 VAL A 606      36.805 -26.509 -13.130  1.00  0.130          C  
ATOM   9288  CG2 VAL A 606      34.806 -27.946 -13.334  1.00  0.130          C  
ATOM   9289  H   VAL A 606      32.865 -25.324 -12.083  1.00  0.110          H  
ATOM   9290  HA  VAL A 606      35.204 -26.843 -10.932  1.00  0.110          H  
ATOM   9291  HB  VAL A 606      34.916 -25.830 -13.775  1.00  0.150          H  
ATOM   9292 1HG1 VAL A 606      37.106 -26.826 -14.127  1.00  0.150          H  
ATOM   9293 2HG1 VAL A 606      37.185 -25.508 -12.935  1.00  0.150          H  
ATOM   9294 3HG1 VAL A 606      37.210 -27.205 -12.390  1.00  0.150          H  
ATOM   9295 1HG2 VAL A 606      35.128 -28.261 -14.326  1.00  0.150          H  
ATOM   9296 2HG2 VAL A 606      35.210 -28.629 -12.593  1.00  0.150          H  
ATOM   9297 3HG2 VAL A 606      33.728 -27.976 -13.282  1.00  0.150          H  
ATOM   9298  N   ASP A 607      36.280 -24.794 -10.196  1.00  0.080          N  
ATOM   9299  CA  ASP A 607      36.837 -23.647  -9.506  1.00  0.070          C  
ATOM   9300  C   ASP A 607      38.224 -23.173  -9.969  1.00  0.070          C  
ATOM   9301  O   ASP A 607      39.241 -23.860  -9.828  1.00  0.090          O  
ATOM   9302  CB  ASP A 607      36.808 -23.951  -7.999  1.00  0.100          C  
ATOM   9303  CG  ASP A 607      35.385 -23.921  -7.410  1.00  0.100          C  
ATOM   9304  OD1 ASP A 607      34.663 -23.078  -7.835  1.00  0.100          O  
ATOM   9305  OD2 ASP A 607      35.037 -24.714  -6.551  1.00  0.100          O  
ATOM   9306  H   ASP A 607      36.618 -25.716  -9.922  1.00  0.100          H  
ATOM   9307  HA  ASP A 607      36.147 -22.834  -9.672  1.00  0.080          H  
ATOM   9308 1HB  ASP A 607      37.168 -24.932  -7.837  1.00  0.120          H  
ATOM   9309 2HB  ASP A 607      37.457 -23.259  -7.463  1.00  0.120          H  
ATOM   9310  N   LEU A 608      38.279 -21.954 -10.507  1.00  0.070          N  
ATOM   9311  CA  LEU A 608      39.544 -21.416 -11.029  1.00  0.080          C  
ATOM   9312  C   LEU A 608      40.371 -20.584 -10.060  1.00  0.080          C  
ATOM   9313  O   LEU A 608      41.360 -19.979 -10.469  1.00  0.100          O  
ATOM   9314  CB  LEU A 608      39.338 -20.632 -12.324  1.00  0.110          C  
ATOM   9315  CG  LEU A 608      38.912 -21.420 -13.572  1.00  0.110          C  
ATOM   9316  CD1 LEU A 608      38.651 -20.436 -14.719  1.00  0.110          C  
ATOM   9317  CD2 LEU A 608      40.044 -22.377 -13.967  1.00  0.110          C  
ATOM   9318  H   LEU A 608      37.409 -21.411 -10.559  1.00  0.080          H  
ATOM   9319  HA  LEU A 608      40.172 -22.266 -11.260  1.00  0.100          H  
ATOM   9320 1HB  LEU A 608      38.585 -19.868 -12.142  1.00  0.130          H  
ATOM   9321 2HB  LEU A 608      40.261 -20.151 -12.562  1.00  0.130          H  
ATOM   9322  HG  LEU A 608      37.997 -21.977 -13.382  1.00  0.130          H  
ATOM   9323 1HD1 LEU A 608      38.357 -20.987 -15.613  1.00  0.130          H  
ATOM   9324 2HD1 LEU A 608      37.847 -19.762 -14.432  1.00  0.130          H  
ATOM   9325 3HD1 LEU A 608      39.551 -19.862 -14.930  1.00  0.130          H  
ATOM   9326 1HD2 LEU A 608      39.767 -22.871 -14.846  1.00  0.130          H  
ATOM   9327 2HD2 LEU A 608      40.948 -21.809 -14.152  1.00  0.130          H  
ATOM   9328 3HD2 LEU A 608      40.242 -23.112 -13.200  1.00  0.130          H  
ATOM   9329  N   THR A 609      39.938 -20.522  -8.812  1.00  0.070          N  
ATOM   9330  CA  THR A 609      40.643 -19.839  -7.723  1.00  0.090          C  
ATOM   9331  C   THR A 609      40.769 -20.829  -6.558  1.00  0.080          C  
ATOM   9332  O   THR A 609      39.787 -21.500  -6.202  1.00  0.080          O  
ATOM   9333  CB  THR A 609      39.945 -18.518  -7.281  1.00  0.120          C  
ATOM   9334  OG1 THR A 609      39.914 -17.579  -8.379  1.00  0.120          O  
ATOM   9335  CG2 THR A 609      40.717 -17.877  -6.112  1.00  0.120          C  
ATOM   9336  H   THR A 609      39.097 -21.033  -8.598  1.00  0.080          H  
ATOM   9337  HA  THR A 609      41.653 -19.585  -8.055  1.00  0.110          H  
ATOM   9338  HB  THR A 609      38.925 -18.727  -6.964  1.00  0.140          H  
ATOM   9339  HG1 THR A 609      39.240 -17.832  -9.060  1.00  0.140          H  
ATOM   9340 1HG2 THR A 609      40.245 -16.963  -5.800  1.00  0.140          H  
ATOM   9341 2HG2 THR A 609      40.741 -18.552  -5.262  1.00  0.140          H  
ATOM   9342 3HG2 THR A 609      41.735 -17.661  -6.435  1.00  0.140          H  
ATOM   9343  N   ARG A 610      41.969 -20.954  -5.987  1.00  0.110          N  
ATOM   9344  CA  ARG A 610      42.209 -21.878  -4.882  1.00  0.140          C  
ATOM   9345  C   ARG A 610      41.883 -21.257  -3.529  1.00  0.090          C  
ATOM   9346  O   ARG A 610      41.705 -20.054  -3.420  1.00  0.190          O  
ATOM   9347  CB  ARG A 610      43.637 -22.372  -4.893  1.00  0.180          C  
ATOM   9348  CG  ARG A 610      44.005 -23.179  -6.131  1.00  0.180          C  
ATOM   9349  CD  ARG A 610      45.355 -23.666  -6.042  1.00  0.180          C  
ATOM   9350  NE  ARG A 610      45.483 -24.640  -4.962  1.00  0.180          N  
ATOM   9351  CZ  ARG A 610      45.305 -25.970  -5.055  1.00  0.180          C  
ATOM   9352  NH1 ARG A 610      44.997 -26.583  -6.179  1.00  0.180          N  
ATOM   9353  NH2 ARG A 610      45.451 -26.681  -3.971  1.00  0.180          N  
ATOM   9354  H   ARG A 610      42.755 -20.368  -6.307  1.00  0.130          H  
ATOM   9355  HA  ARG A 610      41.564 -22.743  -5.020  1.00  0.170          H  
ATOM   9356 1HB  ARG A 610      44.322 -21.524  -4.823  1.00  0.220          H  
ATOM   9357 2HB  ARG A 610      43.810 -22.997  -4.020  1.00  0.220          H  
ATOM   9358 1HG  ARG A 610      43.348 -24.017  -6.242  1.00  0.220          H  
ATOM   9359 2HG  ARG A 610      43.931 -22.540  -7.014  1.00  0.220          H  
ATOM   9360 1HD  ARG A 610      45.664 -24.124  -6.978  1.00  0.220          H  
ATOM   9361 2HD  ARG A 610      45.996 -22.827  -5.821  1.00  0.220          H  
ATOM   9362  HE  ARG A 610      45.726 -24.291  -4.016  1.00  0.220          H  
ATOM   9363 1HH1 ARG A 610      44.878 -26.067  -7.049  1.00  0.220          H  
ATOM   9364 2HH1 ARG A 610      44.885 -27.610  -6.145  1.00  0.220          H  
ATOM   9365 1HH2 ARG A 610      45.680 -26.206  -3.086  1.00  0.220          H  
ATOM   9366 2HH2 ARG A 610      45.328 -27.701  -4.021  1.00  0.220          H  
ATOM   9367  N   ARG A 611      41.793 -22.093  -2.490  1.00  0.170          N  
ATOM   9368  CA  ARG A 611      41.526 -21.627  -1.122  1.00  0.150          C  
ATOM   9369  C   ARG A 611      42.561 -20.650  -0.568  1.00  0.170          C  
ATOM   9370  O   ARG A 611      42.218 -19.729   0.178  1.00  0.280          O  
ATOM   9371  CB  ARG A 611      41.468 -22.813  -0.168  1.00  0.220          C  
ATOM   9372  CG  ARG A 611      40.235 -23.667  -0.288  1.00  0.220          C  
ATOM   9373  CD  ARG A 611      40.092 -24.651   0.834  1.00  0.220          C  
ATOM   9374  NE  ARG A 611      41.102 -25.713   0.786  1.00  0.220          N  
ATOM   9375  CZ  ARG A 611      40.985 -26.867   0.073  1.00  0.220          C  
ATOM   9376  NH1 ARG A 611      39.915 -27.094  -0.678  1.00  0.220          N  
ATOM   9377  NH2 ARG A 611      41.956 -27.775   0.126  1.00  0.220          N  
ATOM   9378  H   ARG A 611      41.927 -23.082  -2.650  1.00  0.200          H  
ATOM   9379  HA  ARG A 611      40.556 -21.129  -1.123  1.00  0.180          H  
ATOM   9380 1HB  ARG A 611      42.332 -23.455  -0.332  1.00  0.260          H  
ATOM   9381 2HB  ARG A 611      41.520 -22.451   0.859  1.00  0.260          H  
ATOM   9382 1HG  ARG A 611      39.350 -23.029  -0.278  1.00  0.260          H  
ATOM   9383 2HG  ARG A 611      40.264 -24.218  -1.225  1.00  0.260          H  
ATOM   9384 1HD  ARG A 611      40.211 -24.122   1.780  1.00  0.260          H  
ATOM   9385 2HD  ARG A 611      39.105 -25.107   0.813  1.00  0.260          H  
ATOM   9386  HE  ARG A 611      41.936 -25.590   1.345  1.00  0.260          H  
ATOM   9387 1HH1 ARG A 611      39.159 -26.391  -0.753  1.00  0.260          H  
ATOM   9388 2HH1 ARG A 611      39.836 -27.954  -1.204  1.00  0.260          H  
ATOM   9389 1HH2 ARG A 611      42.779 -27.606   0.690  1.00  0.260          H  
ATOM   9390 2HH2 ARG A 611      41.875 -28.639  -0.399  1.00  0.260          H  
ATOM   9391  N   ALA A 612      43.833 -20.871  -0.887  1.00  0.180          N  
ATOM   9392  CA  ALA A 612      44.888 -20.015  -0.370  1.00  0.250          C  
ATOM   9393  C   ALA A 612      45.619 -19.304  -1.486  1.00  0.190          C  
ATOM   9394  O   ALA A 612      45.926 -19.894  -2.519  1.00  0.180          O  
ATOM   9395  CB  ALA A 612      45.879 -20.836   0.434  1.00  0.320          C  
ATOM   9396  H   ALA A 612      44.063 -21.639  -1.504  1.00  0.220          H  
ATOM   9397  HA  ALA A 612      44.436 -19.261   0.274  1.00  0.300          H  
ATOM   9398 1HB  ALA A 612      46.656 -20.190   0.834  1.00  0.390          H  
ATOM   9399 2HB  ALA A 612      45.360 -21.331   1.253  1.00  0.390          H  
ATOM   9400 3HB  ALA A 612      46.331 -21.587  -0.210  1.00  0.390          H  
ATOM   9401  N   ARG A 613      45.980 -18.039  -1.249  1.00  0.220          N  
ATOM   9402  CA  ARG A 613      46.726 -17.281  -2.252  1.00  0.240          C  
ATOM   9403  C   ARG A 613      48.080 -17.902  -2.513  1.00  0.230          C  
ATOM   9404  O   ARG A 613      48.593 -17.872  -3.629  1.00  0.250          O  
ATOM   9405  CB  ARG A 613      46.937 -15.828  -1.840  1.00  0.330          C  
ATOM   9406  CG  ARG A 613      45.697 -15.011  -1.866  1.00  0.330          C  
ATOM   9407  CD  ARG A 613      45.903 -13.553  -1.684  1.00  0.330          C  
ATOM   9408  NE  ARG A 613      46.346 -13.191  -0.341  1.00  0.330          N  
ATOM   9409  CZ  ARG A 613      46.537 -11.921   0.080  1.00  0.330          C  
ATOM   9410  NH1 ARG A 613      46.292 -10.919  -0.737  1.00  0.330          N  
ATOM   9411  NH2 ARG A 613      46.963 -11.687   1.312  1.00  0.330          N  
ATOM   9412  H   ARG A 613      45.704 -17.601  -0.383  1.00  0.260          H  
ATOM   9413  HA  ARG A 613      46.153 -17.290  -3.180  1.00  0.290          H  
ATOM   9414 1HB  ARG A 613      47.352 -15.786  -0.837  1.00  0.390          H  
ATOM   9415 2HB  ARG A 613      47.655 -15.360  -2.514  1.00  0.390          H  
ATOM   9416 1HG  ARG A 613      45.253 -15.148  -2.831  1.00  0.390          H  
ATOM   9417 2HG  ARG A 613      45.025 -15.359  -1.092  1.00  0.390          H  
ATOM   9418 1HD  ARG A 613      46.653 -13.209  -2.399  1.00  0.390          H  
ATOM   9419 2HD  ARG A 613      44.959 -13.047  -1.882  1.00  0.390          H  
ATOM   9420  HE  ARG A 613      46.539 -13.936   0.313  1.00  0.390          H  
ATOM   9421 1HH1 ARG A 613      45.954 -11.113  -1.671  1.00  0.390          H  
ATOM   9422 2HH1 ARG A 613      46.427  -9.962  -0.426  1.00  0.390          H  
ATOM   9423 1HH2 ARG A 613      47.151 -12.458   1.939  1.00  0.390          H  
ATOM   9424 2HH2 ARG A 613      47.104 -10.738   1.626  1.00  0.390          H  
ATOM   9425  N   SER A 614      48.651 -18.498  -1.476  1.00  0.230          N  
ATOM   9426  CA  SER A 614      49.958 -19.113  -1.534  1.00  0.290          C  
ATOM   9427  C   SER A 614      50.026 -20.321  -2.460  1.00  0.290          C  
ATOM   9428  O   SER A 614      51.129 -20.764  -2.811  1.00  0.380          O  
ATOM   9429  CB  SER A 614      50.380 -19.518  -0.134  1.00  0.380          C  
ATOM   9430  OG  SER A 614      49.553 -20.531   0.367  1.00  0.380          O  
ATOM   9431  H   SER A 614      48.189 -18.497  -0.579  1.00  0.280          H  
ATOM   9432  HA  SER A 614      50.661 -18.365  -1.903  1.00  0.350          H  
ATOM   9433 1HB  SER A 614      51.412 -19.865  -0.155  1.00  0.460          H  
ATOM   9434 2HB  SER A 614      50.339 -18.651   0.522  1.00  0.460          H  
ATOM   9435  HG  SER A 614      49.904 -20.756   1.236  1.00  0.460          H  
ATOM   9436  N   GLU A 615      48.871 -20.882  -2.831  1.00  0.220          N  
ATOM   9437  CA  GLU A 615      48.830 -22.042  -3.695  1.00  0.280          C  
ATOM   9438  C   GLU A 615      48.554 -21.676  -5.162  1.00  0.220          C  
ATOM   9439  O   GLU A 615      48.449 -22.564  -6.015  1.00  0.260          O  
ATOM   9440  CB  GLU A 615      47.790 -23.024  -3.175  1.00  0.370          C  
ATOM   9441  CG  GLU A 615      48.091 -23.607  -1.784  1.00  0.370          C  
ATOM   9442  CD  GLU A 615      46.983 -24.507  -1.268  1.00  0.370          C  
ATOM   9443  OE1 GLU A 615      45.958 -24.574  -1.912  1.00  0.370          O  
ATOM   9444  OE2 GLU A 615      47.156 -25.124  -0.248  1.00  0.370          O  
ATOM   9445  H   GLU A 615      47.979 -20.472  -2.540  1.00  0.260          H  
ATOM   9446  HA  GLU A 615      49.802 -22.531  -3.654  1.00  0.340          H  
ATOM   9447 1HB  GLU A 615      46.809 -22.542  -3.152  1.00  0.440          H  
ATOM   9448 2HB  GLU A 615      47.747 -23.861  -3.855  1.00  0.440          H  
ATOM   9449 1HG  GLU A 615      49.014 -24.182  -1.842  1.00  0.440          H  
ATOM   9450 2HG  GLU A 615      48.253 -22.789  -1.084  1.00  0.440          H  
ATOM   9451  N   GLU A 616      48.427 -20.382  -5.459  1.00  0.180          N  
ATOM   9452  CA  GLU A 616      48.129 -19.935  -6.813  1.00  0.170          C  
ATOM   9453  C   GLU A 616      49.388 -20.027  -7.679  1.00  0.250          C  
ATOM   9454  O   GLU A 616      50.491 -19.942  -7.141  1.00  0.340          O  
ATOM   9455  CB  GLU A 616      47.631 -18.485  -6.779  1.00  0.240          C  
ATOM   9456  CG  GLU A 616      46.308 -18.280  -6.058  1.00  0.240          C  
ATOM   9457  CD  GLU A 616      45.170 -18.799  -6.814  1.00  0.240          C  
ATOM   9458  OE1 GLU A 616      45.112 -18.527  -7.971  1.00  0.240          O  
ATOM   9459  OE2 GLU A 616      44.357 -19.486  -6.251  1.00  0.240          O  
ATOM   9460  H   GLU A 616      48.535 -19.672  -4.727  1.00  0.220          H  
ATOM   9461  HA  GLU A 616      47.338 -20.569  -7.193  1.00  0.200          H  
ATOM   9462 1HB  GLU A 616      48.373 -17.869  -6.273  1.00  0.290          H  
ATOM   9463 2HB  GLU A 616      47.532 -18.099  -7.790  1.00  0.290          H  
ATOM   9464 1HG  GLU A 616      46.346 -18.802  -5.101  1.00  0.290          H  
ATOM   9465 2HG  GLU A 616      46.164 -17.218  -5.856  1.00  0.290          H  
ATOM   9466  N   PRO A 617      49.273 -20.200  -9.013  1.00  0.270          N  
ATOM   9467  CA  PRO A 617      50.386 -20.202  -9.953  1.00  0.350          C  
ATOM   9468  C   PRO A 617      51.224 -18.935  -9.841  1.00  0.360          C  
ATOM   9469  O   PRO A 617      50.682 -17.829  -9.762  1.00  0.340          O  
ATOM   9470  CB  PRO A 617      49.667 -20.249 -11.313  1.00  0.520          C  
ATOM   9471  CG  PRO A 617      48.357 -20.943 -11.034  1.00  0.520          C  
ATOM   9472  CD  PRO A 617      47.948 -20.462  -9.647  1.00  0.520          C  
ATOM   9473  HA  PRO A 617      51.007 -21.096  -9.787  1.00  0.420          H  
ATOM   9474 1HB  PRO A 617      49.539 -19.230 -11.708  1.00  0.630          H  
ATOM   9475 2HB  PRO A 617      50.280 -20.784 -12.043  1.00  0.630          H  
ATOM   9476 1HG  PRO A 617      47.609 -20.677 -11.810  1.00  0.630          H  
ATOM   9477 2HG  PRO A 617      48.485 -22.036 -11.091  1.00  0.630          H  
ATOM   9478 1HD  PRO A 617      47.334 -19.546  -9.701  1.00  0.630          H  
ATOM   9479 2HD  PRO A 617      47.416 -21.294  -9.170  1.00  0.630          H  
ATOM   9480  N   ARG A 618      52.540 -19.103  -9.902  1.00  0.410          N  
ATOM   9481  CA  ARG A 618      53.509 -18.022  -9.834  1.00  0.400          C  
ATOM   9482  C   ARG A 618      54.269 -17.872 -11.142  1.00  0.330          C  
ATOM   9483  O   ARG A 618      54.671 -16.758 -11.502  1.00  0.360          O  
ATOM   9484  CB  ARG A 618      54.526 -18.295  -8.739  1.00  0.560          C  
ATOM   9485  CG  ARG A 618      54.024 -18.214  -7.318  1.00  0.560          C  
ATOM   9486  CD  ARG A 618      55.046 -18.781  -6.380  1.00  0.560          C  
ATOM   9487  NE  ARG A 618      54.703 -18.602  -4.976  1.00  0.560          N  
ATOM   9488  CZ  ARG A 618      53.777 -19.317  -4.294  1.00  0.560          C  
ATOM   9489  NH1 ARG A 618      53.044 -20.241  -4.866  1.00  0.560          N  
ATOM   9490  NH2 ARG A 618      53.574 -19.095  -3.017  1.00  0.560          N  
ATOM   9491  H   ARG A 618      52.905 -20.049  -9.958  1.00  0.490          H  
ATOM   9492  HA  ARG A 618      52.983 -17.092  -9.619  1.00  0.480          H  
ATOM   9493 1HB  ARG A 618      54.925 -19.301  -8.879  1.00  0.680          H  
ATOM   9494 2HB  ARG A 618      55.357 -17.599  -8.840  1.00  0.680          H  
ATOM   9495 1HG  ARG A 618      53.842 -17.175  -7.052  1.00  0.680          H  
ATOM   9496 2HG  ARG A 618      53.093 -18.778  -7.237  1.00  0.680          H  
ATOM   9497 1HD  ARG A 618      55.162 -19.848  -6.573  1.00  0.680          H  
ATOM   9498 2HD  ARG A 618      56.000 -18.283  -6.558  1.00  0.680          H  
ATOM   9499  HE  ARG A 618      55.224 -17.905  -4.460  1.00  0.680          H  
ATOM   9500 1HH1 ARG A 618      53.134 -20.456  -5.849  1.00  0.680          H  
ATOM   9501 2HH1 ARG A 618      52.337 -20.721  -4.284  1.00  0.680          H  
ATOM   9502 1HH2 ARG A 618      54.107 -18.395  -2.520  1.00  0.680          H  
ATOM   9503 2HH2 ARG A 618      52.846 -19.657  -2.556  1.00  0.680          H  
ATOM   9504  N   THR A 619      54.473 -18.986 -11.854  1.00  0.310          N  
ATOM   9505  CA  THR A 619      55.250 -18.943 -13.090  1.00  0.250          C  
ATOM   9506  C   THR A 619      54.426 -19.532 -14.249  1.00  0.200          C  
ATOM   9507  O   THR A 619      53.571 -20.389 -14.007  1.00  0.180          O  
ATOM   9508  CB  THR A 619      56.564 -19.753 -12.911  1.00  0.370          C  
ATOM   9509  OG1 THR A 619      56.253 -21.140 -12.731  1.00  0.370          O  
ATOM   9510  CG2 THR A 619      57.293 -19.257 -11.676  1.00  0.370          C  
ATOM   9511  H   THR A 619      54.133 -19.887 -11.489  1.00  0.370          H  
ATOM   9512  HA  THR A 619      55.494 -17.908 -13.291  1.00  0.300          H  
ATOM   9513  HB  THR A 619      57.206 -19.638 -13.764  1.00  0.450          H  
ATOM   9514  HG1 THR A 619      57.069 -21.651 -12.694  1.00  0.450          H  
ATOM   9515 1HG2 THR A 619      58.210 -19.827 -11.545  1.00  0.450          H  
ATOM   9516 2HG2 THR A 619      57.533 -18.202 -11.796  1.00  0.450          H  
ATOM   9517 3HG2 THR A 619      56.671 -19.388 -10.798  1.00  0.450          H  
ATOM   9518  N   PRO A 620      54.747 -19.210 -15.531  1.00  0.190          N  
ATOM   9519  CA  PRO A 620      54.101 -19.728 -16.738  1.00  0.160          C  
ATOM   9520  C   PRO A 620      53.948 -21.248 -16.765  1.00  0.140          C  
ATOM   9521  O   PRO A 620      52.963 -21.754 -17.302  1.00  0.120          O  
ATOM   9522  CB  PRO A 620      55.043 -19.240 -17.842  1.00  0.240          C  
ATOM   9523  CG  PRO A 620      55.614 -17.952 -17.300  1.00  0.240          C  
ATOM   9524  CD  PRO A 620      55.808 -18.198 -15.825  1.00  0.240          C  
ATOM   9525  HA  PRO A 620      53.120 -19.241 -16.846  1.00  0.190          H  
ATOM   9526 1HB  PRO A 620      55.810 -20.002 -18.055  1.00  0.290          H  
ATOM   9527 2HB  PRO A 620      54.475 -19.090 -18.774  1.00  0.290          H  
ATOM   9528 1HG  PRO A 620      56.554 -17.702 -17.820  1.00  0.290          H  
ATOM   9529 2HG  PRO A 620      54.912 -17.123 -17.499  1.00  0.290          H  
ATOM   9530 1HD  PRO A 620      56.814 -18.583 -15.653  1.00  0.290          H  
ATOM   9531 2HD  PRO A 620      55.619 -17.246 -15.313  1.00  0.290          H  
ATOM   9532  N   SER A 621      54.894 -21.979 -16.169  1.00  0.140          N  
ATOM   9533  CA  SER A 621      54.813 -23.430 -16.132  1.00  0.140          C  
ATOM   9534  C   SER A 621      53.583 -23.875 -15.347  1.00  0.150          C  
ATOM   9535  O   SER A 621      52.929 -24.867 -15.694  1.00  0.160          O  
ATOM   9536  CB  SER A 621      56.056 -24.005 -15.477  1.00  0.200          C  
ATOM   9537  OG  SER A 621      57.204 -23.756 -16.247  1.00  0.200          O  
ATOM   9538  H   SER A 621      55.725 -21.557 -15.776  1.00  0.170          H  
ATOM   9539  HA  SER A 621      54.731 -23.805 -17.152  1.00  0.170          H  
ATOM   9540 1HB  SER A 621      56.176 -23.567 -14.486  1.00  0.240          H  
ATOM   9541 2HB  SER A 621      55.929 -25.078 -15.345  1.00  0.240          H  
ATOM   9542  HG  SER A 621      57.931 -24.188 -15.787  1.00  0.240          H  
ATOM   9543  N   GLU A 622      53.319 -23.179 -14.241  1.00  0.150          N  
ATOM   9544  CA  GLU A 622      52.214 -23.490 -13.362  1.00  0.170          C  
ATOM   9545  C   GLU A 622      50.930 -23.032 -14.009  1.00  0.140          C  
ATOM   9546  O   GLU A 622      49.887 -23.671 -13.848  1.00  0.130          O  
ATOM   9547  CB  GLU A 622      52.425 -22.834 -12.014  1.00  0.230          C  
ATOM   9548  CG  GLU A 622      53.585 -23.414 -11.241  1.00  0.230          C  
ATOM   9549  CD  GLU A 622      53.843 -22.660 -10.029  1.00  0.230          C  
ATOM   9550  OE1 GLU A 622      53.807 -21.446 -10.106  1.00  0.230          O  
ATOM   9551  OE2 GLU A 622      54.069 -23.255  -9.004  1.00  0.230          O  
ATOM   9552  H   GLU A 622      53.872 -22.347 -14.030  1.00  0.180          H  
ATOM   9553  HA  GLU A 622      52.168 -24.570 -13.222  1.00  0.200          H  
ATOM   9554 1HB  GLU A 622      52.594 -21.769 -12.145  1.00  0.280          H  
ATOM   9555 2HB  GLU A 622      51.528 -22.954 -11.411  1.00  0.280          H  
ATOM   9556 1HG  GLU A 622      53.366 -24.451 -10.986  1.00  0.280          H  
ATOM   9557 2HG  GLU A 622      54.475 -23.398 -11.871  1.00  0.280          H  
ATOM   9558  N   GLU A 623      51.002 -21.912 -14.733  1.00  0.130          N  
ATOM   9559  CA  GLU A 623      49.822 -21.407 -15.416  1.00  0.120          C  
ATOM   9560  C   GLU A 623      49.374 -22.442 -16.453  1.00  0.110          C  
ATOM   9561  O   GLU A 623      48.178 -22.703 -16.584  1.00  0.110          O  
ATOM   9562  CB  GLU A 623      50.112 -20.070 -16.099  1.00  0.170          C  
ATOM   9563  CG  GLU A 623      50.353 -18.885 -15.146  1.00  0.170          C  
ATOM   9564  CD  GLU A 623      50.751 -17.635 -15.889  1.00  0.170          C  
ATOM   9565  OE1 GLU A 623      51.012 -17.740 -17.063  1.00  0.170          O  
ATOM   9566  OE2 GLU A 623      50.794 -16.590 -15.295  1.00  0.170          O  
ATOM   9567  H   GLU A 623      51.897 -21.408 -14.760  1.00  0.160          H  
ATOM   9568  HA  GLU A 623      49.021 -21.271 -14.688  1.00  0.140          H  
ATOM   9569 1HB  GLU A 623      50.977 -20.177 -16.735  1.00  0.210          H  
ATOM   9570 2HB  GLU A 623      49.271 -19.809 -16.742  1.00  0.210          H  
ATOM   9571 1HG  GLU A 623      49.443 -18.692 -14.578  1.00  0.210          H  
ATOM   9572 2HG  GLU A 623      51.141 -19.153 -14.440  1.00  0.210          H  
ATOM   9573  N   GLU A 624      50.331 -23.065 -17.161  1.00  0.110          N  
ATOM   9574  CA  GLU A 624      49.962 -24.069 -18.148  1.00  0.100          C  
ATOM   9575  C   GLU A 624      49.367 -25.284 -17.461  1.00  0.090          C  
ATOM   9576  O   GLU A 624      48.391 -25.858 -17.955  1.00  0.080          O  
ATOM   9577  CB  GLU A 624      51.153 -24.503 -19.001  1.00  0.140          C  
ATOM   9578  CG  GLU A 624      50.800 -25.516 -20.138  1.00  0.140          C  
ATOM   9579  CD  GLU A 624      49.902 -24.929 -21.212  1.00  0.140          C  
ATOM   9580  OE1 GLU A 624      49.908 -23.728 -21.357  1.00  0.140          O  
ATOM   9581  OE2 GLU A 624      49.201 -25.673 -21.878  1.00  0.140          O  
ATOM   9582  H   GLU A 624      51.307 -22.768 -17.058  1.00  0.130          H  
ATOM   9583  HA  GLU A 624      49.210 -23.644 -18.805  1.00  0.120          H  
ATOM   9584 1HB  GLU A 624      51.611 -23.623 -19.455  1.00  0.170          H  
ATOM   9585 2HB  GLU A 624      51.907 -24.963 -18.358  1.00  0.170          H  
ATOM   9586 1HG  GLU A 624      51.726 -25.846 -20.603  1.00  0.170          H  
ATOM   9587 2HG  GLU A 624      50.318 -26.392 -19.707  1.00  0.170          H  
ATOM   9588  N   GLU A 625      49.944 -25.705 -16.325  1.00  0.100          N  
ATOM   9589  CA  GLU A 625      49.378 -26.848 -15.638  1.00  0.110          C  
ATOM   9590  C   GLU A 625      47.932 -26.549 -15.248  1.00  0.090          C  
ATOM   9591  O   GLU A 625      47.066 -27.413 -15.404  1.00  0.090          O  
ATOM   9592  CB  GLU A 625      50.195 -27.244 -14.408  1.00  0.150          C  
ATOM   9593  CG  GLU A 625      49.673 -28.514 -13.735  1.00  0.150          C  
ATOM   9594  CD  GLU A 625      50.484 -28.985 -12.565  1.00  0.150          C  
ATOM   9595  OE1 GLU A 625      51.414 -28.318 -12.195  1.00  0.150          O  
ATOM   9596  OE2 GLU A 625      50.177 -30.034 -12.051  1.00  0.150          O  
ATOM   9597  H   GLU A 625      50.797 -25.256 -15.970  1.00  0.120          H  
ATOM   9598  HA  GLU A 625      49.377 -27.693 -16.324  1.00  0.130          H  
ATOM   9599 1HB  GLU A 625      51.236 -27.398 -14.693  1.00  0.180          H  
ATOM   9600 2HB  GLU A 625      50.171 -26.433 -13.678  1.00  0.180          H  
ATOM   9601 1HG  GLU A 625      48.681 -28.308 -13.392  1.00  0.180          H  
ATOM   9602 2HG  GLU A 625      49.610 -29.309 -14.477  1.00  0.180          H  
ATOM   9603  N   GLU A 626      47.664 -25.334 -14.742  1.00  0.100          N  
ATOM   9604  CA  GLU A 626      46.309 -24.950 -14.363  1.00  0.100          C  
ATOM   9605  C   GLU A 626      45.362 -25.053 -15.546  1.00  0.110          C  
ATOM   9606  O   GLU A 626      44.251 -25.566 -15.402  1.00  0.110          O  
ATOM   9607  CB  GLU A 626      46.261 -23.518 -13.833  1.00  0.140          C  
ATOM   9608  CG  GLU A 626      44.879 -23.066 -13.340  1.00  0.140          C  
ATOM   9609  CD  GLU A 626      44.886 -21.660 -12.881  1.00  0.140          C  
ATOM   9610  OE1 GLU A 626      45.354 -20.830 -13.619  1.00  0.140          O  
ATOM   9611  OE2 GLU A 626      44.420 -21.396 -11.811  1.00  0.140          O  
ATOM   9612  H   GLU A 626      48.436 -24.677 -14.587  1.00  0.120          H  
ATOM   9613  HA  GLU A 626      45.965 -25.623 -13.580  1.00  0.120          H  
ATOM   9614 1HB  GLU A 626      46.971 -23.410 -13.012  1.00  0.170          H  
ATOM   9615 2HB  GLU A 626      46.570 -22.832 -14.616  1.00  0.170          H  
ATOM   9616 1HG  GLU A 626      44.145 -23.172 -14.141  1.00  0.170          H  
ATOM   9617 2HG  GLU A 626      44.573 -23.704 -12.515  1.00  0.170          H  
ATOM   9618  N   LEU A 627      45.790 -24.575 -16.717  1.00  0.130          N  
ATOM   9619  CA  LEU A 627      44.925 -24.636 -17.879  1.00  0.180          C  
ATOM   9620  C   LEU A 627      44.609 -26.073 -18.246  1.00  0.180          C  
ATOM   9621  O   LEU A 627      43.447 -26.397 -18.524  1.00  0.220          O  
ATOM   9622  CB  LEU A 627      45.619 -23.989 -19.081  1.00  0.230          C  
ATOM   9623  CG  LEU A 627      45.858 -22.490 -19.021  1.00  0.230          C  
ATOM   9624  CD1 LEU A 627      46.744 -22.098 -20.200  1.00  0.230          C  
ATOM   9625  CD2 LEU A 627      44.548 -21.761 -19.053  1.00  0.230          C  
ATOM   9626  H   LEU A 627      46.702 -24.104 -16.761  1.00  0.160          H  
ATOM   9627  HA  LEU A 627      43.992 -24.137 -17.645  1.00  0.220          H  
ATOM   9628 1HB  LEU A 627      46.590 -24.471 -19.217  1.00  0.280          H  
ATOM   9629 2HB  LEU A 627      45.021 -24.183 -19.966  1.00  0.280          H  
ATOM   9630  HG  LEU A 627      46.377 -22.237 -18.110  1.00  0.280          H  
ATOM   9631 1HD1 LEU A 627      46.944 -21.032 -20.158  1.00  0.280          H  
ATOM   9632 2HD1 LEU A 627      47.686 -22.633 -20.151  1.00  0.280          H  
ATOM   9633 3HD1 LEU A 627      46.245 -22.346 -21.134  1.00  0.280          H  
ATOM   9634 1HD2 LEU A 627      44.732 -20.692 -19.010  1.00  0.280          H  
ATOM   9635 2HD2 LEU A 627      44.029 -22.012 -19.963  1.00  0.280          H  
ATOM   9636 3HD2 LEU A 627      43.949 -22.036 -18.209  1.00  0.280          H  
ATOM   9637  N   GLN A 628      45.618 -26.953 -18.194  1.00  0.160          N  
ATOM   9638  CA  GLN A 628      45.407 -28.356 -18.538  1.00  0.200          C  
ATOM   9639  C   GLN A 628      44.469 -29.008 -17.532  1.00  0.190          C  
ATOM   9640  O   GLN A 628      43.550 -29.739 -17.915  1.00  0.230          O  
ATOM   9641  CB  GLN A 628      46.749 -29.112 -18.518  1.00  0.260          C  
ATOM   9642  CG  GLN A 628      47.812 -28.731 -19.601  1.00  0.260          C  
ATOM   9643  CD  GLN A 628      47.498 -29.187 -21.010  1.00  0.260          C  
ATOM   9644  OE1 GLN A 628      46.888 -30.244 -21.199  1.00  0.260          O  
ATOM   9645  NE2 GLN A 628      47.941 -28.421 -22.012  1.00  0.260          N  
ATOM   9646  H   GLN A 628      46.563 -26.613 -17.976  1.00  0.190          H  
ATOM   9647  HA  GLN A 628      44.943 -28.434 -19.512  1.00  0.240          H  
ATOM   9648 1HB  GLN A 628      47.221 -28.959 -17.547  1.00  0.320          H  
ATOM   9649 2HB  GLN A 628      46.554 -30.178 -18.611  1.00  0.320          H  
ATOM   9650 1HG  GLN A 628      47.884 -27.645 -19.635  1.00  0.320          H  
ATOM   9651 2HG  GLN A 628      48.775 -29.148 -19.311  1.00  0.320          H  
ATOM   9652 1HE2 GLN A 628      47.785 -28.698 -22.959  1.00  0.320          H  
ATOM   9653 2HE2 GLN A 628      48.456 -27.542 -21.827  1.00  0.320          H  
ATOM   9654  N   ARG A 629      44.666 -28.697 -16.245  1.00  0.130          N  
ATOM   9655  CA  ARG A 629      43.841 -29.229 -15.175  1.00  0.140          C  
ATOM   9656  C   ARG A 629      42.400 -28.769 -15.295  1.00  0.130          C  
ATOM   9657  O   ARG A 629      41.489 -29.573 -15.107  1.00  0.140          O  
ATOM   9658  CB  ARG A 629      44.424 -28.866 -13.823  1.00  0.190          C  
ATOM   9659  CG  ARG A 629      45.665 -29.640 -13.461  1.00  0.190          C  
ATOM   9660  CD  ARG A 629      46.298 -29.153 -12.206  1.00  0.190          C  
ATOM   9661  NE  ARG A 629      45.426 -29.271 -11.056  1.00  0.190          N  
ATOM   9662  CZ  ARG A 629      45.186 -30.383 -10.356  1.00  0.190          C  
ATOM   9663  NH1 ARG A 629      45.711 -31.554 -10.674  1.00  0.190          N  
ATOM   9664  NH2 ARG A 629      44.391 -30.254  -9.336  1.00  0.190          N  
ATOM   9665  H   ARG A 629      45.454 -28.091 -15.998  1.00  0.160          H  
ATOM   9666  HA  ARG A 629      43.858 -30.314 -15.250  1.00  0.170          H  
ATOM   9667 1HB  ARG A 629      44.690 -27.812 -13.819  1.00  0.230          H  
ATOM   9668 2HB  ARG A 629      43.690 -29.028 -13.044  1.00  0.230          H  
ATOM   9669 1HG  ARG A 629      45.398 -30.684 -13.339  1.00  0.230          H  
ATOM   9670 2HG  ARG A 629      46.392 -29.554 -14.265  1.00  0.230          H  
ATOM   9671 1HD  ARG A 629      47.213 -29.711 -12.009  1.00  0.230          H  
ATOM   9672 2HD  ARG A 629      46.544 -28.095 -12.328  1.00  0.230          H  
ATOM   9673  HE  ARG A 629      44.964 -28.416 -10.689  1.00  0.230          H  
ATOM   9674 1HH1 ARG A 629      46.329 -31.639 -11.465  1.00  0.230          H  
ATOM   9675 2HH1 ARG A 629      45.498 -32.369 -10.107  1.00  0.230          H  
ATOM   9676 1HH2 ARG A 629      44.028 -29.300  -9.153  1.00  0.230          H  
ATOM   9677 2HH2 ARG A 629      44.127 -31.078  -8.770  1.00  0.230          H  
ATOM   9678  N   PHE A 630      42.185 -27.497 -15.635  1.00  0.140          N  
ATOM   9679  CA  PHE A 630      40.843 -26.976 -15.823  1.00  0.140          C  
ATOM   9680  C   PHE A 630      40.114 -27.759 -16.859  1.00  0.140          C  
ATOM   9681  O   PHE A 630      38.981 -28.192 -16.643  1.00  0.130          O  
ATOM   9682  CB  PHE A 630      40.864 -25.513 -16.228  1.00  0.200          C  
ATOM   9683  CG  PHE A 630      39.541 -25.011 -16.694  1.00  0.200          C  
ATOM   9684  CD1 PHE A 630      38.486 -24.879 -15.836  1.00  0.200          C  
ATOM   9685  CD2 PHE A 630      39.371 -24.622 -18.003  1.00  0.200          C  
ATOM   9686  CE1 PHE A 630      37.296 -24.389 -16.263  1.00  0.200          C  
ATOM   9687  CE2 PHE A 630      38.185 -24.126 -18.425  1.00  0.200          C  
ATOM   9688  CZ  PHE A 630      37.144 -24.006 -17.565  1.00  0.200          C  
ATOM   9689  H   PHE A 630      42.982 -26.860 -15.725  1.00  0.170          H  
ATOM   9690  HA  PHE A 630      40.305 -27.074 -14.886  1.00  0.170          H  
ATOM   9691 1HB  PHE A 630      41.188 -24.906 -15.396  1.00  0.240          H  
ATOM   9692 2HB  PHE A 630      41.588 -25.370 -17.026  1.00  0.240          H  
ATOM   9693  HD1 PHE A 630      38.609 -25.166 -14.807  1.00  0.240          H  
ATOM   9694  HD2 PHE A 630      40.200 -24.704 -18.706  1.00  0.240          H  
ATOM   9695  HE1 PHE A 630      36.477 -24.301 -15.562  1.00  0.240          H  
ATOM   9696  HE2 PHE A 630      38.076 -23.814 -19.455  1.00  0.240          H  
ATOM   9697  HZ  PHE A 630      36.200 -23.606 -17.917  1.00  0.240          H  
ATOM   9698  N   VAL A 631      40.754 -27.938 -17.989  1.00  0.150          N  
ATOM   9699  CA  VAL A 631      40.134 -28.643 -19.062  1.00  0.160          C  
ATOM   9700  C   VAL A 631      39.837 -30.083 -18.667  1.00  0.150          C  
ATOM   9701  O   VAL A 631      38.772 -30.609 -19.005  1.00  0.190          O  
ATOM   9702  CB  VAL A 631      41.001 -28.489 -20.285  1.00  0.220          C  
ATOM   9703  CG1 VAL A 631      40.522 -29.332 -21.385  1.00  0.220          C  
ATOM   9704  CG2 VAL A 631      40.972 -27.025 -20.651  1.00  0.220          C  
ATOM   9705  H   VAL A 631      41.698 -27.547 -18.103  1.00  0.180          H  
ATOM   9706  HA  VAL A 631      39.188 -28.153 -19.266  1.00  0.190          H  
ATOM   9707  HB  VAL A 631      42.031 -28.786 -20.060  1.00  0.260          H  
ATOM   9708 1HG1 VAL A 631      41.166 -29.138 -22.213  1.00  0.260          H  
ATOM   9709 2HG1 VAL A 631      40.570 -30.386 -21.113  1.00  0.260          H  
ATOM   9710 3HG1 VAL A 631      39.512 -29.088 -21.644  1.00  0.260          H  
ATOM   9711 1HG2 VAL A 631      41.560 -26.877 -21.481  1.00  0.260          H  
ATOM   9712 2HG2 VAL A 631      39.990 -26.712 -20.866  1.00  0.260          H  
ATOM   9713 3HG2 VAL A 631      41.353 -26.429 -19.838  1.00  0.260          H  
ATOM   9714  N   ASN A 632      40.771 -30.741 -17.978  1.00  0.130          N  
ATOM   9715  CA  ASN A 632      40.517 -32.099 -17.537  1.00  0.120          C  
ATOM   9716  C   ASN A 632      39.318 -32.149 -16.577  1.00  0.120          C  
ATOM   9717  O   ASN A 632      38.482 -33.047 -16.704  1.00  0.130          O  
ATOM   9718  CB  ASN A 632      41.747 -32.660 -16.858  1.00  0.170          C  
ATOM   9719  CG  ASN A 632      42.856 -32.950 -17.820  1.00  0.170          C  
ATOM   9720  OD1 ASN A 632      42.643 -33.110 -19.029  1.00  0.170          O  
ATOM   9721  ND2 ASN A 632      44.056 -33.015 -17.309  1.00  0.170          N  
ATOM   9722  H   ASN A 632      41.674 -30.297 -17.778  1.00  0.160          H  
ATOM   9723  HA  ASN A 632      40.273 -32.708 -18.407  1.00  0.140          H  
ATOM   9724 1HB  ASN A 632      42.106 -31.942 -16.124  1.00  0.210          H  
ATOM   9725 2HB  ASN A 632      41.489 -33.573 -16.322  1.00  0.210          H  
ATOM   9726 1HD2 ASN A 632      44.840 -33.196 -17.902  1.00  0.210          H  
ATOM   9727 2HD2 ASN A 632      44.193 -32.880 -16.330  1.00  0.210          H  
ATOM   9728  N   ALA A 633      39.206 -31.170 -15.651  1.00  0.110          N  
ATOM   9729  CA  ALA A 633      38.077 -31.108 -14.714  1.00  0.110          C  
ATOM   9730  C   ALA A 633      36.774 -30.945 -15.464  1.00  0.100          C  
ATOM   9731  O   ALA A 633      35.764 -31.579 -15.135  1.00  0.110          O  
ATOM   9732  CB  ALA A 633      38.221 -29.939 -13.752  1.00  0.150          C  
ATOM   9733  H   ALA A 633      39.963 -30.486 -15.568  1.00  0.130          H  
ATOM   9734  HA  ALA A 633      38.045 -32.042 -14.158  1.00  0.130          H  
ATOM   9735 1HB  ALA A 633      37.374 -29.926 -13.075  1.00  0.180          H  
ATOM   9736 2HB  ALA A 633      39.121 -30.024 -13.188  1.00  0.180          H  
ATOM   9737 3HB  ALA A 633      38.246 -29.015 -14.320  1.00  0.180          H  
ATOM   9738  N   VAL A 634      36.799 -30.120 -16.498  1.00  0.090          N  
ATOM   9739  CA  VAL A 634      35.614 -29.924 -17.273  1.00  0.100          C  
ATOM   9740  C   VAL A 634      35.229 -31.195 -17.998  1.00  0.120          C  
ATOM   9741  O   VAL A 634      34.061 -31.557 -17.934  1.00  0.140          O  
ATOM   9742  CB  VAL A 634      35.750 -28.720 -18.200  1.00  0.140          C  
ATOM   9743  CG1 VAL A 634      34.584 -28.654 -19.147  1.00  0.140          C  
ATOM   9744  CG2 VAL A 634      35.770 -27.439 -17.331  1.00  0.140          C  
ATOM   9745  H   VAL A 634      37.653 -29.584 -16.694  1.00  0.110          H  
ATOM   9746  HA  VAL A 634      34.805 -29.686 -16.581  1.00  0.120          H  
ATOM   9747  HB  VAL A 634      36.670 -28.805 -18.777  1.00  0.160          H  
ATOM   9748 1HG1 VAL A 634      34.695 -27.792 -19.766  1.00  0.160          H  
ATOM   9749 2HG1 VAL A 634      34.548 -29.541 -19.774  1.00  0.160          H  
ATOM   9750 3HG1 VAL A 634      33.656 -28.574 -18.574  1.00  0.160          H  
ATOM   9751 1HG2 VAL A 634      35.861 -26.567 -17.957  1.00  0.160          H  
ATOM   9752 2HG2 VAL A 634      34.854 -27.369 -16.765  1.00  0.160          H  
ATOM   9753 3HG2 VAL A 634      36.609 -27.474 -16.644  1.00  0.160          H  
ATOM   9754  N   LEU A 635      36.169 -31.896 -18.640  1.00  0.130          N  
ATOM   9755  CA  LEU A 635      35.794 -33.124 -19.327  1.00  0.160          C  
ATOM   9756  C   LEU A 635      35.323 -34.202 -18.337  1.00  0.130          C  
ATOM   9757  O   LEU A 635      34.389 -34.959 -18.628  1.00  0.130          O  
ATOM   9758  CB  LEU A 635      36.935 -33.617 -20.217  1.00  0.210          C  
ATOM   9759  CG  LEU A 635      36.949 -33.100 -21.728  1.00  0.210          C  
ATOM   9760  CD1 LEU A 635      35.689 -33.555 -22.476  1.00  0.210          C  
ATOM   9761  CD2 LEU A 635      37.056 -31.557 -21.786  1.00  0.210          C  
ATOM   9762  H   LEU A 635      37.134 -31.549 -18.674  1.00  0.160          H  
ATOM   9763  HA  LEU A 635      34.970 -32.896 -19.962  1.00  0.190          H  
ATOM   9764 1HB  LEU A 635      37.877 -33.305 -19.754  1.00  0.250          H  
ATOM   9765 2HB  LEU A 635      36.909 -34.690 -20.230  1.00  0.250          H  
ATOM   9766  HG  LEU A 635      37.802 -33.542 -22.229  1.00  0.250          H  
ATOM   9767 1HD1 LEU A 635      35.773 -33.206 -23.491  1.00  0.250          H  
ATOM   9768 2HD1 LEU A 635      35.621 -34.637 -22.460  1.00  0.250          H  
ATOM   9769 3HD1 LEU A 635      34.790 -33.146 -22.049  1.00  0.250          H  
ATOM   9770 1HD2 LEU A 635      37.085 -31.233 -22.831  1.00  0.250          H  
ATOM   9771 2HD2 LEU A 635      36.198 -31.100 -21.300  1.00  0.250          H  
ATOM   9772 3HD2 LEU A 635      37.963 -31.235 -21.288  1.00  0.250          H  
ATOM   9773  N   LEU A 636      35.889 -34.210 -17.124  1.00  0.120          N  
ATOM   9774  CA  LEU A 636      35.483 -35.143 -16.073  1.00  0.120          C  
ATOM   9775  C   LEU A 636      33.980 -35.010 -15.779  1.00  0.130          C  
ATOM   9776  O   LEU A 636      33.302 -36.023 -15.593  1.00  0.180          O  
ATOM   9777  CB  LEU A 636      36.309 -34.885 -14.795  1.00  0.170          C  
ATOM   9778  CG  LEU A 636      36.044 -35.764 -13.543  1.00  0.170          C  
ATOM   9779  CD1 LEU A 636      36.328 -37.252 -13.824  1.00  0.170          C  
ATOM   9780  CD2 LEU A 636      36.930 -35.260 -12.415  1.00  0.170          C  
ATOM   9781  H   LEU A 636      36.679 -33.585 -16.939  1.00  0.140          H  
ATOM   9782  HA  LEU A 636      35.675 -36.150 -16.426  1.00  0.140          H  
ATOM   9783 1HB  LEU A 636      37.365 -34.963 -15.048  1.00  0.200          H  
ATOM   9784 2HB  LEU A 636      36.123 -33.869 -14.489  1.00  0.200          H  
ATOM   9785  HG  LEU A 636      35.002 -35.659 -13.254  1.00  0.200          H  
ATOM   9786 1HD1 LEU A 636      36.133 -37.829 -12.924  1.00  0.200          H  
ATOM   9787 2HD1 LEU A 636      35.684 -37.613 -14.625  1.00  0.200          H  
ATOM   9788 3HD1 LEU A 636      37.360 -37.381 -14.101  1.00  0.200          H  
ATOM   9789 1HD2 LEU A 636      36.746 -35.845 -11.511  1.00  0.200          H  
ATOM   9790 2HD2 LEU A 636      37.979 -35.359 -12.703  1.00  0.200          H  
ATOM   9791 3HD2 LEU A 636      36.707 -34.218 -12.224  1.00  0.200          H  
ATOM   9792  N   THR A 637      33.450 -33.768 -15.741  1.00  0.100          N  
ATOM   9793  CA  THR A 637      32.017 -33.582 -15.485  1.00  0.100          C  
ATOM   9794  C   THR A 637      31.178 -33.353 -16.766  1.00  0.100          C  
ATOM   9795  O   THR A 637      29.950 -33.485 -16.732  1.00  0.120          O  
ATOM   9796  CB  THR A 637      31.765 -32.425 -14.480  1.00  0.140          C  
ATOM   9797  OG1 THR A 637      32.213 -31.153 -15.011  1.00  0.140          O  
ATOM   9798  CG2 THR A 637      32.540 -32.720 -13.192  1.00  0.140          C  
ATOM   9799  H   THR A 637      34.063 -32.949 -15.843  1.00  0.120          H  
ATOM   9800  HA  THR A 637      31.643 -34.495 -15.023  1.00  0.120          H  
ATOM   9801  HB  THR A 637      30.709 -32.363 -14.259  1.00  0.170          H  
ATOM   9802  HG1 THR A 637      31.522 -30.740 -15.579  1.00  0.170          H  
ATOM   9803 1HG2 THR A 637      32.365 -31.921 -12.470  1.00  0.170          H  
ATOM   9804 2HG2 THR A 637      32.204 -33.668 -12.777  1.00  0.170          H  
ATOM   9805 3HG2 THR A 637      33.606 -32.778 -13.414  1.00  0.170          H  
ATOM   9806  N   SER A 638      31.826 -33.026 -17.895  1.00  0.110          N  
ATOM   9807  CA  SER A 638      31.156 -32.771 -19.177  1.00  0.180          C  
ATOM   9808  C   SER A 638      30.857 -34.033 -19.992  1.00  0.150          C  
ATOM   9809  O   SER A 638      29.898 -34.068 -20.768  1.00  0.160          O  
ATOM   9810  CB  SER A 638      32.022 -31.859 -20.024  1.00  0.220          C  
ATOM   9811  OG  SER A 638      32.129 -30.600 -19.453  1.00  0.220          O  
ATOM   9812  H   SER A 638      32.826 -32.863 -17.855  1.00  0.130          H  
ATOM   9813  HA  SER A 638      30.213 -32.271 -18.963  1.00  0.220          H  
ATOM   9814 1HB  SER A 638      32.974 -32.289 -20.115  1.00  0.270          H  
ATOM   9815 2HB  SER A 638      31.652 -31.785 -20.996  1.00  0.270          H  
ATOM   9816  HG  SER A 638      32.687 -30.737 -18.656  1.00  0.270          H  
ATOM   9817  N   ALA A 639      31.710 -35.046 -19.886  1.00  0.180          N  
ATOM   9818  CA  ALA A 639      31.498 -36.287 -20.608  1.00  0.190          C  
ATOM   9819  C   ALA A 639      30.254 -36.953 -20.019  1.00  0.170          C  
ATOM   9820  O   ALA A 639      29.952 -36.724 -18.853  1.00  0.200          O  
ATOM   9821  CB  ALA A 639      32.728 -37.178 -20.514  1.00  0.260          C  
ATOM   9822  H   ALA A 639      32.536 -34.961 -19.287  1.00  0.220          H  
ATOM   9823  HA  ALA A 639      31.321 -36.048 -21.638  1.00  0.230          H  
ATOM   9824 1HB  ALA A 639      32.567 -38.105 -21.064  1.00  0.310          H  
ATOM   9825 2HB  ALA A 639      33.575 -36.646 -20.935  1.00  0.310          H  
ATOM   9826 3HB  ALA A 639      32.928 -37.409 -19.466  1.00  0.310          H  
ATOM   9827  N   PRO A 640      29.474 -37.741 -20.776  1.00  0.170          N  
ATOM   9828  CA  PRO A 640      28.336 -38.475 -20.273  1.00  0.160          C  
ATOM   9829  C   PRO A 640      28.782 -39.272 -19.064  1.00  0.160          C  
ATOM   9830  O   PRO A 640      29.831 -39.920 -19.079  1.00  0.180          O  
ATOM   9831  CB  PRO A 640      27.959 -39.326 -21.481  1.00  0.240          C  
ATOM   9832  CG  PRO A 640      28.389 -38.505 -22.654  1.00  0.240          C  
ATOM   9833  CD  PRO A 640      29.680 -37.878 -22.207  1.00  0.240          C  
ATOM   9834  HA  PRO A 640      27.531 -37.781 -20.004  1.00  0.190          H  
ATOM   9835 1HB  PRO A 640      28.516 -40.242 -21.444  1.00  0.290          H  
ATOM   9836 2HB  PRO A 640      26.889 -39.577 -21.465  1.00  0.290          H  
ATOM   9837 1HG  PRO A 640      28.499 -39.123 -23.550  1.00  0.290          H  
ATOM   9838 2HG  PRO A 640      27.621 -37.752 -22.890  1.00  0.290          H  
ATOM   9839 1HD  PRO A 640      30.556 -38.508 -22.438  1.00  0.290          H  
ATOM   9840 2HD  PRO A 640      29.710 -36.933 -22.660  1.00  0.290          H  
ATOM   9841  N   LEU A 641      27.958 -39.245 -18.035  1.00  0.150          N  
ATOM   9842  CA  LEU A 641      28.285 -39.870 -16.774  1.00  0.160          C  
ATOM   9843  C   LEU A 641      27.991 -41.366 -16.743  1.00  0.150          C  
ATOM   9844  O   LEU A 641      27.185 -41.844 -17.551  1.00  0.150          O  
ATOM   9845  CB  LEU A 641      27.496 -39.175 -15.663  1.00  0.220          C  
ATOM   9846  CG  LEU A 641      27.725 -37.641 -15.496  1.00  0.220          C  
ATOM   9847  CD1 LEU A 641      26.844 -37.170 -14.336  1.00  0.220          C  
ATOM   9848  CD2 LEU A 641      29.225 -37.316 -15.288  1.00  0.220          C  
ATOM   9849  H   LEU A 641      27.096 -38.725 -18.115  1.00  0.180          H  
ATOM   9850  HA  LEU A 641      29.336 -39.702 -16.621  1.00  0.190          H  
ATOM   9851 1HB  LEU A 641      26.437 -39.326 -15.863  1.00  0.260          H  
ATOM   9852 2HB  LEU A 641      27.720 -39.652 -14.712  1.00  0.260          H  
ATOM   9853  HG  LEU A 641      27.390 -37.113 -16.391  1.00  0.260          H  
ATOM   9854 1HD1 LEU A 641      26.964 -36.095 -14.201  1.00  0.260          H  
ATOM   9855 2HD1 LEU A 641      25.801 -37.394 -14.556  1.00  0.260          H  
ATOM   9856 3HD1 LEU A 641      27.127 -37.677 -13.425  1.00  0.260          H  
ATOM   9857 1HD2 LEU A 641      29.349 -36.235 -15.165  1.00  0.260          H  
ATOM   9858 2HD2 LEU A 641      29.590 -37.822 -14.420  1.00  0.260          H  
ATOM   9859 3HD2 LEU A 641      29.811 -37.626 -16.152  1.00  0.260          H  
ATOM   9860  N   PRO A 642      28.679 -42.132 -15.866  1.00  0.180          N  
ATOM   9861  CA  PRO A 642      28.392 -43.516 -15.540  1.00  0.150          C  
ATOM   9862  C   PRO A 642      26.974 -43.609 -15.000  1.00  0.160          C  
ATOM   9863  O   PRO A 642      26.507 -42.685 -14.332  1.00  0.220          O  
ATOM   9864  CB  PRO A 642      29.410 -43.830 -14.435  1.00  0.220          C  
ATOM   9865  CG  PRO A 642      30.550 -42.866 -14.670  1.00  0.220          C  
ATOM   9866  CD  PRO A 642      29.904 -41.604 -15.187  1.00  0.220          C  
ATOM   9867  HA  PRO A 642      28.521 -44.150 -16.423  1.00  0.180          H  
ATOM   9868 1HB  PRO A 642      28.934 -43.709 -13.449  1.00  0.270          H  
ATOM   9869 2HB  PRO A 642      29.713 -44.887 -14.510  1.00  0.270          H  
ATOM   9870 1HG  PRO A 642      31.099 -42.694 -13.734  1.00  0.270          H  
ATOM   9871 2HG  PRO A 642      31.270 -43.289 -15.381  1.00  0.270          H  
ATOM   9872 1HD  PRO A 642      29.652 -40.920 -14.362  1.00  0.270          H  
ATOM   9873 2HD  PRO A 642      30.621 -41.173 -15.900  1.00  0.270          H  
ATOM   9874  N   THR A 643      26.314 -44.716 -15.281  1.00  0.200          N  
ATOM   9875  CA  THR A 643      24.960 -44.982 -14.834  1.00  0.230          C  
ATOM   9876  C   THR A 643      24.952 -45.203 -13.294  1.00  0.240          C  
ATOM   9877  O   THR A 643      25.779 -45.971 -12.794  1.00  0.340          O  
ATOM   9878  CB  THR A 643      24.410 -46.224 -15.589  1.00  0.310          C  
ATOM   9879  OG1 THR A 643      24.468 -45.992 -17.004  1.00  0.310          O  
ATOM   9880  CG2 THR A 643      22.963 -46.461 -15.244  1.00  0.310          C  
ATOM   9881  H   THR A 643      26.761 -45.423 -15.853  1.00  0.240          H  
ATOM   9882  HA  THR A 643      24.351 -44.135 -15.119  1.00  0.280          H  
ATOM   9883  HB  THR A 643      25.006 -47.097 -15.335  1.00  0.370          H  
ATOM   9884  HG1 THR A 643      24.326 -46.823 -17.474  1.00  0.370          H  
ATOM   9885 1HG2 THR A 643      22.606 -47.325 -15.797  1.00  0.370          H  
ATOM   9886 2HG2 THR A 643      22.852 -46.639 -14.218  1.00  0.370          H  
ATOM   9887 3HG2 THR A 643      22.377 -45.589 -15.523  1.00  0.370          H  
ATOM   9888  N   PRO A 644      24.020 -44.596 -12.512  1.00  0.330          N  
ATOM   9889  CA  PRO A 644      23.870 -44.776 -11.063  1.00  0.490          C  
ATOM   9890  C   PRO A 644      23.681 -46.225 -10.655  1.00  0.690          C  
ATOM   9891  O   PRO A 644      23.907 -46.581  -9.504  1.00  1.170          O  
ATOM   9892  CB  PRO A 644      22.612 -43.962 -10.752  1.00  0.730          C  
ATOM   9893  CG  PRO A 644      22.561 -42.907 -11.831  1.00  0.730          C  
ATOM   9894  CD  PRO A 644      23.115 -43.568 -13.077  1.00  0.730          C  
ATOM   9895  HA  PRO A 644      24.763 -44.391 -10.566  1.00  0.590          H  
ATOM   9896 1HB  PRO A 644      21.729 -44.622 -10.755  1.00  0.880          H  
ATOM   9897 2HB  PRO A 644      22.684 -43.538  -9.737  1.00  0.880          H  
ATOM   9898 1HG  PRO A 644      21.525 -42.559 -11.961  1.00  0.880          H  
ATOM   9899 2HG  PRO A 644      23.151 -42.033 -11.532  1.00  0.880          H  
ATOM   9900 1HD  PRO A 644      22.309 -44.011 -13.675  1.00  0.880          H  
ATOM   9901 2HD  PRO A 644      23.685 -42.795 -13.622  1.00  0.880          H  
ATOM   9902  N   LEU A 645      23.209 -47.036 -11.587  1.00  0.660          N  
ATOM   9903  CA  LEU A 645      23.024 -48.457 -11.391  1.00  1.010          C  
ATOM   9904  C   LEU A 645      24.378 -49.149 -11.214  1.00  0.970          C  
ATOM   9905  O   LEU A 645      24.473 -50.148 -10.500  1.00  1.160          O  
ATOM   9906  CB  LEU A 645      22.296 -49.086 -12.586  1.00  1.270          C  
ATOM   9907  CG  LEU A 645      20.814 -48.661 -12.816  1.00  1.270          C  
ATOM   9908  CD1 LEU A 645      20.334 -49.258 -14.133  1.00  1.270          C  
ATOM   9909  CD2 LEU A 645      19.932 -49.136 -11.665  1.00  1.270          C  
ATOM   9910  H   LEU A 645      22.995 -46.655 -12.486  1.00  0.790          H  
ATOM   9911  HA  LEU A 645      22.456 -48.613 -10.480  1.00  1.210          H  
ATOM   9912 1HB  LEU A 645      22.860 -48.875 -13.486  1.00  1.530          H  
ATOM   9913 2HB  LEU A 645      22.301 -50.166 -12.443  1.00  1.530          H  
ATOM   9914  HG  LEU A 645      20.753 -47.576 -12.890  1.00  1.530          H  
ATOM   9915 1HD1 LEU A 645      19.303 -48.955 -14.315  1.00  1.530          H  
ATOM   9916 2HD1 LEU A 645      20.959 -48.905 -14.948  1.00  1.530          H  
ATOM   9917 3HD1 LEU A 645      20.388 -50.344 -14.083  1.00  1.530          H  
ATOM   9918 1HD2 LEU A 645      18.902 -48.833 -11.855  1.00  1.530          H  
ATOM   9919 2HD2 LEU A 645      19.981 -50.223 -11.592  1.00  1.530          H  
ATOM   9920 3HD2 LEU A 645      20.257 -48.698 -10.728  1.00  1.530          H  
ATOM   9921  N   GLU A 646      25.410 -48.678 -11.946  1.00  0.760          N  
ATOM   9922  CA  GLU A 646      26.742 -49.271 -11.883  1.00  0.750          C  
ATOM   9923  C   GLU A 646      27.393 -48.904 -10.563  1.00  0.750          C  
ATOM   9924  O   GLU A 646      28.097 -49.713  -9.951  1.00  0.810          O  
ATOM   9925  CB  GLU A 646      27.622 -48.794 -13.047  1.00  1.050          C  
ATOM   9926  CG  GLU A 646      27.216 -49.305 -14.432  1.00  1.050          C  
ATOM   9927  CD  GLU A 646      28.093 -48.736 -15.546  1.00  1.050          C  
ATOM   9928  OE1 GLU A 646      28.695 -47.697 -15.341  1.00  1.050          O  
ATOM   9929  OE2 GLU A 646      28.164 -49.338 -16.586  1.00  1.050          O  
ATOM   9930  H   GLU A 646      25.305 -47.842 -12.515  1.00  0.910          H  
ATOM   9931  HA  GLU A 646      26.647 -50.355 -11.931  1.00  0.900          H  
ATOM   9932 1HB  GLU A 646      27.623 -47.706 -13.079  1.00  1.260          H  
ATOM   9933 2HB  GLU A 646      28.647 -49.112 -12.870  1.00  1.260          H  
ATOM   9934 1HG  GLU A 646      27.291 -50.392 -14.441  1.00  1.260          H  
ATOM   9935 2HG  GLU A 646      26.177 -49.042 -14.612  1.00  1.260          H  
ATOM   9936  N   SER A 647      27.177 -47.657 -10.148  1.00  0.730          N  
ATOM   9937  CA  SER A 647      27.701 -47.180  -8.878  1.00  0.730          C  
ATOM   9938  C   SER A 647      26.971 -45.972  -8.338  1.00  0.680          C  
ATOM   9939  O   SER A 647      27.054 -44.866  -8.893  1.00  0.630          O  
ATOM   9940  CB  SER A 647      29.171 -46.870  -8.983  1.00  1.020          C  
ATOM   9941  OG  SER A 647      29.658 -46.300  -7.790  1.00  1.020          O  
ATOM   9942  H   SER A 647      26.612 -47.053 -10.751  1.00  0.880          H  
ATOM   9943  HA  SER A 647      27.585 -47.985  -8.152  1.00  0.880          H  
ATOM   9944 1HB  SER A 647      29.717 -47.787  -9.191  1.00  1.230          H  
ATOM   9945 2HB  SER A 647      29.333 -46.199  -9.810  1.00  1.230          H  
ATOM   9946  HG  SER A 647      30.618 -46.406  -7.829  1.00  1.230          H  
ATOM   9947  N   ARG A 648      26.300 -46.179  -7.204  1.00  0.680          N  
ATOM   9948  CA  ARG A 648      25.553 -45.115  -6.558  1.00  0.620          C  
ATOM   9949  C   ARG A 648      26.529 -44.059  -6.074  1.00  0.540          C  
ATOM   9950  O   ARG A 648      26.238 -42.861  -6.116  1.00  0.470          O  
ATOM   9951  CB  ARG A 648      24.698 -45.657  -5.430  1.00  0.890          C  
ATOM   9952  CG  ARG A 648      23.509 -46.484  -5.924  1.00  0.890          C  
ATOM   9953  CD  ARG A 648      22.511 -46.774  -4.854  1.00  0.890          C  
ATOM   9954  NE  ARG A 648      23.055 -47.632  -3.795  1.00  0.890          N  
ATOM   9955  CZ  ARG A 648      23.079 -48.988  -3.818  1.00  0.890          C  
ATOM   9956  NH1 ARG A 648      22.609 -49.653  -4.858  1.00  0.890          N  
ATOM   9957  NH2 ARG A 648      23.584 -49.650  -2.788  1.00  0.890          N  
ATOM   9958  H   ARG A 648      26.288 -47.114  -6.819  1.00  0.820          H  
ATOM   9959  HA  ARG A 648      24.887 -44.665  -7.297  1.00  0.740          H  
ATOM   9960 1HB  ARG A 648      25.302 -46.287  -4.782  1.00  1.070          H  
ATOM   9961 2HB  ARG A 648      24.314 -44.834  -4.832  1.00  1.070          H  
ATOM   9962 1HG  ARG A 648      23.004 -45.937  -6.723  1.00  1.070          H  
ATOM   9963 2HG  ARG A 648      23.875 -47.428  -6.326  1.00  1.070          H  
ATOM   9964 1HD  ARG A 648      22.203 -45.833  -4.397  1.00  1.070          H  
ATOM   9965 2HD  ARG A 648      21.637 -47.257  -5.284  1.00  1.070          H  
ATOM   9966  HE  ARG A 648      23.423 -47.175  -2.971  1.00  1.070          H  
ATOM   9967 1HH1 ARG A 648      22.226 -49.157  -5.650  1.00  1.070          H  
ATOM   9968 2HH1 ARG A 648      22.633 -50.663  -4.866  1.00  1.070          H  
ATOM   9969 1HH2 ARG A 648      23.946 -49.146  -1.991  1.00  1.070          H  
ATOM   9970 2HH2 ARG A 648      23.608 -50.660  -2.796  1.00  1.070          H  
ATOM   9971  N   TYR A 649      27.692 -44.524  -5.608  1.00  0.570          N  
ATOM   9972  CA  TYR A 649      28.741 -43.645  -5.136  1.00  0.530          C  
ATOM   9973  C   TYR A 649      29.138 -42.687  -6.239  1.00  0.470          C  
ATOM   9974  O   TYR A 649      29.163 -41.474  -6.022  1.00  0.380          O  
ATOM   9975  CB  TYR A 649      29.946 -44.462  -4.678  1.00  0.760          C  
ATOM   9976  CG  TYR A 649      31.140 -43.637  -4.286  1.00  0.760          C  
ATOM   9977  CD1 TYR A 649      31.190 -43.040  -3.045  1.00  0.760          C  
ATOM   9978  CD2 TYR A 649      32.199 -43.486  -5.174  1.00  0.760          C  
ATOM   9979  CE1 TYR A 649      32.287 -42.295  -2.684  1.00  0.760          C  
ATOM   9980  CE2 TYR A 649      33.295 -42.742  -4.813  1.00  0.760          C  
ATOM   9981  CZ  TYR A 649      33.343 -42.148  -3.571  1.00  0.760          C  
ATOM   9982  OH  TYR A 649      34.440 -41.403  -3.204  1.00  0.760          O  
ATOM   9983  H   TYR A 649      27.842 -45.522  -5.592  1.00  0.680          H  
ATOM   9984  HA  TYR A 649      28.363 -43.055  -4.304  1.00  0.640          H  
ATOM   9985 1HB  TYR A 649      29.661 -45.074  -3.822  1.00  0.910          H  
ATOM   9986 2HB  TYR A 649      30.248 -45.139  -5.472  1.00  0.910          H  
ATOM   9987  HD1 TYR A 649      30.363 -43.159  -2.351  1.00  0.910          H  
ATOM   9988  HD2 TYR A 649      32.161 -43.958  -6.155  1.00  0.910          H  
ATOM   9989  HE1 TYR A 649      32.327 -41.823  -1.703  1.00  0.910          H  
ATOM   9990  HE2 TYR A 649      34.126 -42.623  -5.507  1.00  0.910          H  
ATOM   9991  HH  TYR A 649      35.082 -41.402  -3.918  1.00  0.910          H  
ATOM   9992  N   ARG A 650      29.458 -43.224  -7.425  1.00  0.520          N  
ATOM   9993  CA  ARG A 650      29.856 -42.352  -8.521  1.00  0.510          C  
ATOM   9994  C   ARG A 650      28.738 -41.395  -8.916  1.00  0.420          C  
ATOM   9995  O   ARG A 650      28.989 -40.208  -9.150  1.00  0.360          O  
ATOM   9996  CB  ARG A 650      30.329 -43.128  -9.744  1.00  0.720          C  
ATOM   9997  CG  ARG A 650      31.719 -43.780  -9.590  1.00  0.720          C  
ATOM   9998  CD  ARG A 650      32.298 -44.254 -10.909  1.00  0.720          C  
ATOM   9999  NE  ARG A 650      31.570 -45.391 -11.498  1.00  0.720          N  
ATOM  10000  CZ  ARG A 650      31.830 -46.706 -11.258  1.00  0.720          C  
ATOM  10001  NH1 ARG A 650      32.805 -47.069 -10.446  1.00  0.720          N  
ATOM  10002  NH2 ARG A 650      31.094 -47.633 -11.848  1.00  0.720          N  
ATOM  10003  H   ARG A 650      29.428 -44.237  -7.548  1.00  0.620          H  
ATOM  10004  HA  ARG A 650      30.702 -41.762  -8.179  1.00  0.610          H  
ATOM  10005 1HB  ARG A 650      29.609 -43.908  -9.965  1.00  0.860          H  
ATOM  10006 2HB  ARG A 650      30.358 -42.469 -10.604  1.00  0.860          H  
ATOM  10007 1HG  ARG A 650      32.407 -43.051  -9.160  1.00  0.860          H  
ATOM  10008 2HG  ARG A 650      31.639 -44.633  -8.921  1.00  0.860          H  
ATOM  10009 1HD  ARG A 650      32.257 -43.432 -11.620  1.00  0.860          H  
ATOM  10010 2HD  ARG A 650      33.338 -44.537 -10.771  1.00  0.860          H  
ATOM  10011  HE  ARG A 650      30.810 -45.177 -12.132  1.00  0.860          H  
ATOM  10012 1HH1 ARG A 650      33.378 -46.376  -9.991  1.00  0.860          H  
ATOM  10013 2HH1 ARG A 650      32.984 -48.051 -10.280  1.00  0.860          H  
ATOM  10014 1HH2 ARG A 650      30.338 -47.357 -12.467  1.00  0.860          H  
ATOM  10015 2HH2 ARG A 650      31.274 -48.613 -11.676  1.00  0.860          H  
ATOM  10016  N   ALA A 651      27.485 -41.864  -8.935  1.00  0.450          N  
ATOM  10017  CA  ALA A 651      26.412 -40.950  -9.297  1.00  0.430          C  
ATOM  10018  C   ALA A 651      26.372 -39.761  -8.354  1.00  0.290          C  
ATOM  10019  O   ALA A 651      26.152 -38.638  -8.800  1.00  0.290          O  
ATOM  10020  CB  ALA A 651      25.081 -41.644  -9.271  1.00  0.610          C  
ATOM  10021  H   ALA A 651      27.289 -42.855  -8.754  1.00  0.540          H  
ATOM  10022  HA  ALA A 651      26.604 -40.583 -10.304  1.00  0.520          H  
ATOM  10023 1HB  ALA A 651      24.299 -40.947  -9.564  1.00  0.730          H  
ATOM  10024 2HB  ALA A 651      25.133 -42.435  -9.954  1.00  0.730          H  
ATOM  10025 3HB  ALA A 651      24.881 -42.022  -8.269  1.00  0.730          H  
ATOM  10026  N   ARG A 652      26.601 -39.988  -7.055  1.00  0.220          N  
ATOM  10027  CA  ARG A 652      26.631 -38.874  -6.113  1.00  0.160          C  
ATOM  10028  C   ARG A 652      27.830 -37.957  -6.392  1.00  0.160          C  
ATOM  10029  O   ARG A 652      27.700 -36.730  -6.398  1.00  0.240          O  
ATOM  10030  CB  ARG A 652      26.688 -39.362  -4.673  1.00  0.250          C  
ATOM  10031  CG  ARG A 652      25.411 -40.029  -4.178  1.00  0.250          C  
ATOM  10032  CD  ARG A 652      25.384 -40.190  -2.690  1.00  0.250          C  
ATOM  10033  NE  ARG A 652      26.471 -41.034  -2.166  1.00  0.250          N  
ATOM  10034  CZ  ARG A 652      26.453 -42.384  -2.053  1.00  0.250          C  
ATOM  10035  NH1 ARG A 652      25.418 -43.086  -2.461  1.00  0.250          N  
ATOM  10036  NH2 ARG A 652      27.495 -43.000  -1.514  1.00  0.250          N  
ATOM  10037  H   ARG A 652      26.706 -40.956  -6.728  1.00  0.260          H  
ATOM  10038  HA  ARG A 652      25.718 -38.294  -6.242  1.00  0.190          H  
ATOM  10039 1HB  ARG A 652      27.493 -40.091  -4.575  1.00  0.300          H  
ATOM  10040 2HB  ARG A 652      26.916 -38.529  -4.011  1.00  0.300          H  
ATOM  10041 1HG  ARG A 652      24.555 -39.426  -4.473  1.00  0.300          H  
ATOM  10042 2HG  ARG A 652      25.328 -41.013  -4.631  1.00  0.300          H  
ATOM  10043 1HD  ARG A 652      25.479 -39.204  -2.233  1.00  0.300          H  
ATOM  10044 2HD  ARG A 652      24.433 -40.623  -2.391  1.00  0.300          H  
ATOM  10045  HE  ARG A 652      27.294 -40.554  -1.824  1.00  0.300          H  
ATOM  10046 1HH1 ARG A 652      24.621 -42.624  -2.871  1.00  0.300          H  
ATOM  10047 2HH1 ARG A 652      25.421 -44.089  -2.354  1.00  0.300          H  
ATOM  10048 1HH2 ARG A 652      28.278 -42.454  -1.181  1.00  0.300          H  
ATOM  10049 2HH2 ARG A 652      27.498 -44.004  -1.412  1.00  0.300          H  
ATOM  10050  N   ILE A 653      28.986 -38.552  -6.691  1.00  0.210          N  
ATOM  10051  CA  ILE A 653      30.216 -37.803  -6.954  1.00  0.360          C  
ATOM  10052  C   ILE A 653      30.077 -36.838  -8.104  1.00  0.350          C  
ATOM  10053  O   ILE A 653      30.610 -35.731  -8.035  1.00  0.540          O  
ATOM  10054  CB  ILE A 653      31.437 -38.732  -7.227  1.00  0.440          C  
ATOM  10055  CG1 ILE A 653      31.842 -39.553  -5.940  1.00  0.440          C  
ATOM  10056  CG2 ILE A 653      32.644 -37.956  -7.823  1.00  0.440          C  
ATOM  10057  CD1 ILE A 653      32.275 -38.750  -4.724  1.00  0.440          C  
ATOM  10058  H   ILE A 653      29.019 -39.577  -6.652  1.00  0.250          H  
ATOM  10059  HA  ILE A 653      30.431 -37.201  -6.079  1.00  0.430          H  
ATOM  10060  HB  ILE A 653      31.137 -39.465  -7.964  1.00  0.530          H  
ATOM  10061 1HG1 ILE A 653      31.015 -40.145  -5.635  1.00  0.530          H  
ATOM  10062 2HG1 ILE A 653      32.658 -40.216  -6.212  1.00  0.530          H  
ATOM  10063 1HG2 ILE A 653      33.448 -38.658  -8.032  1.00  0.530          H  
ATOM  10064 2HG2 ILE A 653      32.367 -37.465  -8.755  1.00  0.530          H  
ATOM  10065 3HG2 ILE A 653      32.991 -37.204  -7.118  1.00  0.530          H  
ATOM  10066 1HD1 ILE A 653      32.527 -39.432  -3.919  1.00  0.530          H  
ATOM  10067 2HD1 ILE A 653      33.147 -38.149  -4.963  1.00  0.530          H  
ATOM  10068 3HD1 ILE A 653      31.476 -38.106  -4.387  1.00  0.530          H  
ATOM  10069  N   TYR A 654      29.388 -37.245  -9.153  1.00  0.200          N  
ATOM  10070  CA  TYR A 654      29.254 -36.407 -10.328  1.00  0.210          C  
ATOM  10071  C   TYR A 654      28.018 -35.505 -10.376  1.00  0.230          C  
ATOM  10072  O   TYR A 654      27.664 -35.026 -11.461  1.00  0.260          O  
ATOM  10073  CB  TYR A 654      29.260 -37.264 -11.577  1.00  0.290          C  
ATOM  10074  CG  TYR A 654      30.540 -37.983 -11.836  1.00  0.290          C  
ATOM  10075  CD1 TYR A 654      30.590 -39.359 -11.724  1.00  0.290          C  
ATOM  10076  CD2 TYR A 654      31.672 -37.271 -12.188  1.00  0.290          C  
ATOM  10077  CE1 TYR A 654      31.764 -40.024 -11.966  1.00  0.290          C  
ATOM  10078  CE2 TYR A 654      32.839 -37.937 -12.428  1.00  0.290          C  
ATOM  10079  CZ  TYR A 654      32.891 -39.311 -12.318  1.00  0.290          C  
ATOM  10080  OH  TYR A 654      34.067 -39.982 -12.563  1.00  0.290          O  
ATOM  10081  H   TYR A 654      29.010 -38.198  -9.140  1.00  0.240          H  
ATOM  10082  HA  TYR A 654      30.121 -35.757 -10.364  1.00  0.250          H  
ATOM  10083 1HB  TYR A 654      28.462 -38.006 -11.501  1.00  0.350          H  
ATOM  10084 2HB  TYR A 654      29.054 -36.632 -12.428  1.00  0.350          H  
ATOM  10085  HD1 TYR A 654      29.697 -39.917 -11.453  1.00  0.350          H  
ATOM  10086  HD2 TYR A 654      31.636 -36.186 -12.280  1.00  0.350          H  
ATOM  10087  HE1 TYR A 654      31.806 -41.102 -11.884  1.00  0.350          H  
ATOM  10088  HE2 TYR A 654      33.717 -37.387 -12.706  1.00  0.350          H  
ATOM  10089  HH  TYR A 654      34.746 -39.353 -12.817  1.00  0.350          H  
ATOM  10090  N   ARG A 655      27.330 -35.283  -9.252  1.00  0.260          N  
ATOM  10091  CA  ARG A 655      26.182 -34.374  -9.289  1.00  0.340          C  
ATOM  10092  C   ARG A 655      26.222 -33.346  -8.152  1.00  0.360          C  
ATOM  10093  O   ARG A 655      26.169 -33.702  -6.980  1.00  1.080          O  
ATOM  10094  CB  ARG A 655      24.895 -35.172  -9.215  1.00  0.440          C  
ATOM  10095  CG  ARG A 655      24.659 -36.115 -10.388  1.00  0.440          C  
ATOM  10096  CD  ARG A 655      23.408 -36.856 -10.222  1.00  0.440          C  
ATOM  10097  NE  ARG A 655      23.195 -37.819 -11.287  1.00  0.440          N  
ATOM  10098  CZ  ARG A 655      22.127 -38.633 -11.374  1.00  0.440          C  
ATOM  10099  NH1 ARG A 655      21.185 -38.578 -10.450  1.00  0.440          N  
ATOM  10100  NH2 ARG A 655      22.023 -39.479 -12.388  1.00  0.440          N  
ATOM  10101  H   ARG A 655      27.604 -35.730  -8.366  1.00  0.310          H  
ATOM  10102  HA  ARG A 655      26.202 -33.829 -10.231  1.00  0.410          H  
ATOM  10103 1HB  ARG A 655      24.907 -35.784  -8.309  1.00  0.530          H  
ATOM  10104 2HB  ARG A 655      24.044 -34.496  -9.146  1.00  0.530          H  
ATOM  10105 1HG  ARG A 655      24.614 -35.545 -11.311  1.00  0.530          H  
ATOM  10106 2HG  ARG A 655      25.467 -36.839 -10.450  1.00  0.530          H  
ATOM  10107 1HD  ARG A 655      23.436 -37.392  -9.269  1.00  0.530          H  
ATOM  10108 2HD  ARG A 655      22.578 -36.151 -10.224  1.00  0.530          H  
ATOM  10109  HE  ARG A 655      23.900 -37.881 -12.007  1.00  0.530          H  
ATOM  10110 1HH1 ARG A 655      21.266 -37.899  -9.669  1.00  0.530          H  
ATOM  10111 2HH1 ARG A 655      20.378 -39.179 -10.503  1.00  0.530          H  
ATOM  10112 1HH2 ARG A 655      22.747 -39.516 -13.095  1.00  0.530          H  
ATOM  10113 2HH2 ARG A 655      21.216 -40.080 -12.462  1.00  0.530          H  
ATOM  10114  N   GLY A 656      26.277 -32.051  -8.489  1.00  0.380          N  
ATOM  10115  CA  GLY A 656      26.357 -30.995  -7.490  1.00  0.280          C  
ATOM  10116  C   GLY A 656      27.762 -30.803  -6.894  1.00  0.270          C  
ATOM  10117  O   GLY A 656      27.891 -30.235  -5.810  1.00  0.380          O  
ATOM  10118  H   GLY A 656      26.263 -31.735  -9.459  1.00  0.460          H  
ATOM  10119 1HA  GLY A 656      26.015 -30.071  -7.946  1.00  0.340          H  
ATOM  10120 2HA  GLY A 656      25.657 -31.215  -6.688  1.00  0.340          H  
ATOM  10121  N   ASN A 657      28.818 -31.288  -7.558  1.00  0.300          N  
ATOM  10122  CA  ASN A 657      30.147 -31.182  -6.965  1.00  0.290          C  
ATOM  10123  C   ASN A 657      30.817 -29.856  -7.277  1.00  0.230          C  
ATOM  10124  O   ASN A 657      30.272 -29.023  -8.009  1.00  0.500          O  
ATOM  10125  CB  ASN A 657      31.024 -32.347  -7.419  1.00  0.410          C  
ATOM  10126  CG  ASN A 657      31.428 -32.321  -8.901  1.00  0.410          C  
ATOM  10127  OD1 ASN A 657      31.726 -31.271  -9.477  1.00  0.410          O  
ATOM  10128  ND2 ASN A 657      31.412 -33.466  -9.517  1.00  0.410          N  
ATOM  10129  H   ASN A 657      28.719 -31.697  -8.488  1.00  0.360          H  
ATOM  10130  HA  ASN A 657      30.045 -31.242  -5.880  1.00  0.350          H  
ATOM  10131 1HB  ASN A 657      31.929 -32.382  -6.816  1.00  0.490          H  
ATOM  10132 2HB  ASN A 657      30.482 -33.277  -7.237  1.00  0.490          H  
ATOM  10133 1HD2 ASN A 657      31.649 -33.518 -10.482  1.00  0.490          H  
ATOM  10134 2HD2 ASN A 657      31.132 -34.305  -9.016  1.00  0.490          H  
ATOM  10135  N   ALA A 658      32.019 -29.681  -6.731  1.00  0.180          N  
ATOM  10136  CA  ALA A 658      32.820 -28.496  -6.973  1.00  0.130          C  
ATOM  10137  C   ALA A 658      34.287 -28.899  -6.954  1.00  0.120          C  
ATOM  10138  O   ALA A 658      34.798 -29.416  -5.950  1.00  0.120          O  
ATOM  10139  CB  ALA A 658      32.532 -27.425  -5.950  1.00  0.200          C  
ATOM  10140  H   ALA A 658      32.395 -30.401  -6.134  1.00  0.220          H  
ATOM  10141  HA  ALA A 658      32.574 -28.113  -7.946  1.00  0.160          H  
ATOM  10142 1HB  ALA A 658      33.149 -26.554  -6.183  1.00  0.240          H  
ATOM  10143 2HB  ALA A 658      31.477 -27.162  -6.005  1.00  0.240          H  
ATOM  10144 3HB  ALA A 658      32.769 -27.786  -4.955  1.00  0.240          H  
ATOM  10145  N   ILE A 659      34.964 -28.652  -8.072  1.00  0.120          N  
ATOM  10146  CA  ILE A 659      36.352 -29.070  -8.251  1.00  0.120          C  
ATOM  10147  C   ILE A 659      37.387 -27.959  -8.329  1.00  0.140          C  
ATOM  10148  O   ILE A 659      37.426 -27.234  -9.326  1.00  0.160          O  
ATOM  10149  CB  ILE A 659      36.461 -29.838  -9.597  1.00  0.170          C  
ATOM  10150  CG1 ILE A 659      35.534 -31.076  -9.599  1.00  0.170          C  
ATOM  10151  CG2 ILE A 659      37.906 -30.228  -9.874  1.00  0.170          C  
ATOM  10152  CD1 ILE A 659      35.395 -31.750 -10.969  1.00  0.170          C  
ATOM  10153  H   ILE A 659      34.453 -28.212  -8.846  1.00  0.140          H  
ATOM  10154  HA  ILE A 659      36.621 -29.725  -7.421  1.00  0.140          H  
ATOM  10155  HB  ILE A 659      36.115 -29.190 -10.396  1.00  0.200          H  
ATOM  10156 1HG1 ILE A 659      35.914 -31.803  -8.885  1.00  0.200          H  
ATOM  10157 2HG1 ILE A 659      34.535 -30.769  -9.284  1.00  0.200          H  
ATOM  10158 1HG2 ILE A 659      37.977 -30.735 -10.813  1.00  0.200          H  
ATOM  10159 2HG2 ILE A 659      38.556 -29.360  -9.920  1.00  0.200          H  
ATOM  10160 3HG2 ILE A 659      38.247 -30.886  -9.080  1.00  0.200          H  
ATOM  10161 1HD1 ILE A 659      34.716 -32.598 -10.881  1.00  0.200          H  
ATOM  10162 2HD1 ILE A 659      34.984 -31.036 -11.689  1.00  0.200          H  
ATOM  10163 3HD1 ILE A 659      36.347 -32.102 -11.325  1.00  0.200          H  
ATOM  10164  N   THR A 660      38.307 -27.900  -7.364  1.00  0.150          N  
ATOM  10165  CA  THR A 660      39.375 -26.906  -7.408  1.00  0.180          C  
ATOM  10166  C   THR A 660      40.427 -27.351  -8.408  1.00  0.140          C  
ATOM  10167  O   THR A 660      40.912 -28.491  -8.372  1.00  0.190          O  
ATOM  10168  CB  THR A 660      40.023 -26.683  -6.014  1.00  0.240          C  
ATOM  10169  OG1 THR A 660      39.028 -26.247  -5.091  1.00  0.240          O  
ATOM  10170  CG2 THR A 660      41.112 -25.622  -6.096  1.00  0.240          C  
ATOM  10171  H   THR A 660      38.237 -28.493  -6.538  1.00  0.180          H  
ATOM  10172  HA  THR A 660      38.991 -25.960  -7.760  1.00  0.220          H  
ATOM  10173  HB  THR A 660      40.463 -27.595  -5.653  1.00  0.290          H  
ATOM  10174  HG1 THR A 660      38.469 -27.024  -4.846  1.00  0.290          H  
ATOM  10175 1HG2 THR A 660      41.543 -25.479  -5.108  1.00  0.290          H  
ATOM  10176 2HG2 THR A 660      41.895 -25.940  -6.785  1.00  0.290          H  
ATOM  10177 3HG2 THR A 660      40.680 -24.684  -6.449  1.00  0.290          H  
ATOM  10178  N   VAL A 661      40.773 -26.447  -9.310  1.00  0.130          N  
ATOM  10179  CA  VAL A 661      41.771 -26.711 -10.325  1.00  0.160          C  
ATOM  10180  C   VAL A 661      43.176 -26.392  -9.811  1.00  0.270          C  
ATOM  10181  O   VAL A 661      44.006 -27.276  -9.616  1.00  0.970          O  
ATOM  10182  OXT VAL A 661      43.506 -25.227  -9.630  1.00  0.240          O  
ATOM  10183  CB  VAL A 661      41.458 -25.861 -11.566  1.00  0.200          C  
ATOM  10184  CG1 VAL A 661      42.513 -26.051 -12.606  1.00  0.200          C  
ATOM  10185  CG2 VAL A 661      40.086 -26.256 -12.111  1.00  0.200          C  
ATOM  10186  H   VAL A 661      40.296 -25.537  -9.306  1.00  0.160          H  
ATOM  10187  HA  VAL A 661      41.719 -27.768 -10.597  1.00  0.190          H  
ATOM  10188  HB  VAL A 661      41.452 -24.804 -11.283  1.00  0.240          H  
ATOM  10189 1HG1 VAL A 661      42.295 -25.441 -13.466  1.00  0.240          H  
ATOM  10190 2HG1 VAL A 661      43.488 -25.771 -12.218  1.00  0.240          H  
ATOM  10191 3HG1 VAL A 661      42.517 -27.076 -12.878  1.00  0.240          H  
ATOM  10192 1HG2 VAL A 661      39.861 -25.646 -12.970  1.00  0.240          H  
ATOM  10193 2HG2 VAL A 661      40.093 -27.309 -12.394  1.00  0.240          H  
ATOM  10194 3HG2 VAL A 661      39.328 -26.094 -11.342  1.00  0.240          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 -3965.35 409.331 2817.13 -219.984 72.6224 147.096 1521.83 -1606.41 -5.23534 -36.78 -1387.4 -162.22 -394.108 -129.107 -145.505 -70.3127 0 102.026 36.2968 45.9382 324.542 463.032 -160.161 129.057 -103.284 -53.7272 501.303 -1869.38
ASN:NtermProteinFull_1 -2.36348 0.56833 1.82017 -0.32478 0.13421 0.58608 1.26889 -0.97501 -0 -0 -0.16222 0.0389 0 0 -0.65835 0 0 0.00362 -0.01543 0.00727 0 1.80228 0 0 -0.93687 0 0.65926 1.45287
PRO_2 -1.74462 0.40118 1.43216 -0.07676 0 0.04642 1.04929 -0.69534 -1e-05 -2e-05 -0.50886 0.57431 0 0 0 0 0 0.0044 -0.01936 0.00162 0.47892 0 -0.46946 0 -2.4119 -0.22003 1.01233 -1.14575
GLY_3 -1.87009 0.16393 1.69073 -7e-05 0 0 0.79605 -0.95799 -0 -0 -0.50127 -0.36356 0 0 -0.65835 0 0 0.02694 0.02632 0 0 0 -0.0394 0 0.83697 1.26874 0.84018 1.25915
PHE_4 -4.64115 0.8548 3.03841 -0.57533 0.04855 0.29124 1.56554 -1.65119 -1e-05 -2e-05 -1.74222 0.07879 0 0 0 0 0 0.07154 0.00266 0.09125 0 1.87953 -0.26912 0 1.0402 1.3167 0.57995 1.98012
GLY_5 -2.39793 0.11537 3.74403 -0.00027 0 0 1.93861 -1.61905 -0 -0 -2.30446 -0.15827 0 0 -1.70473 0 0 0.17734 -0.06709 0 0 0 -0.73383 0 0.83697 -0.1849 0.26621 -2.092
TRP_6 -4.55553 0.7584 2.1167 -0.85754 0.03035 0.24263 1.59785 -1.60623 -0 -0 -0.10567 -0.3349 0 0 0 0 0 0.56627 0.53242 0.04571 0 2.96464 -0.25982 0 1.6906 0.86895 0.84867 4.54349
ALA_7 -3.15877 0.31671 2.28318 -0.0225 0 0 0.97948 -1.41984 -0 -0 -0.15149 -0.3452 0 0 0 0 0 0.52746 -0.04551 0 0 0 -0.27517 0 1.8394 0.65026 0.8789 2.0569
GLU_8 -3.9491 0.34482 4.2988 -0.33385 0.08299 0.47562 1.51029 -1.87258 -0 -0 -1.97796 -0.46357 0 0 -1.18148 0 0 0.18448 -0.06686 0.03546 0 3.80926 -0.21389 0 -2.7348 -0.52333 0.49658 -2.07913
SER_9 -3.84352 0.46678 4.31453 -0.04053 0.00617 0.05945 2.47308 -2.03428 -0 -0 -1.97804 -0.42494 0 0 -0.52325 0 0 0.29359 0.15281 0.0011 0.4881 0 -0.08062 1.7292 -0.77834 -0.37042 0.65023 0.5611
LEU_10 -7.72524 1.11926 3.86868 -0.52854 0.18975 0.16639 2.8483 -2.74076 -0.0246 -0.10422 -1.9402 0.10208 0 0 0 0 0 0.23306 0.04959 0.13311 0.07367 0 -0.10712 0 0.18072 -0.34369 1.01132 -3.53845
PHE_11 -5.41316 0.59924 4.02744 -0.99763 0.16017 0.35783 1.86675 -2.40075 -0 -0 -0.10034 -0.41098 0 0 0 0 0 0.05075 -0.14759 0.00979 0 2.38536 0.32653 0 1.0402 -0.27964 0.80467 1.87862
GLY_12 -2.01578 0.30757 2.19129 -6e-05 0 0 0.51151 -1.179 -0 -0 0.02147 -0.39382 0 0 0 0 0 0.02082 -0.097 0 0 0 0.26837 0 0.83697 -0.02817 0.2033 0.64745
LEU_13 -6.65981 0.562 2.18429 -0.60825 0.13918 0.19258 1.7844 -1.89025 -0 -0 -0.68647 0.13794 0 0 0 0 0 0.01268 -0.03214 0.15214 0.72394 0 -0.18842 0 0.18072 0.13293 0.32324 -3.53929
HIS_14 -9.76565 0.60745 7.12478 -0.43925 0.06799 0.53822 3.30708 -3.84898 -0.0246 -0.10422 -3.09675 0.04149 0 0 -1.04311 0 0 0.00385 0.04019 0.0951 0 1.64171 -0.49877 0 -0.45461 0.18657 0.55027 -5.07127
MET_15 -4.97877 0.62313 3.54846 -0.54889 0.11157 0.16179 1.57715 -1.94794 -0 -0 -0.29603 -0.04252 0 0 0 0 0 0.00202 0.04213 0.02488 1.46614 0 0.33894 0 0.60916 0.0192 0.49052 1.20095
GLY_16 -2.40402 0.03185 2.92921 -5e-05 0 0 1.32373 -1.35796 -0.01308 -0.07235 -1.40635 -0.37774 0 0 0 0 0 0.01438 -0.17514 0 0 0 -1.44755 0 0.83697 -0.5837 0.3934 -2.30841
LYS_17 -6.28154 0.33938 5.90032 -0.51018 0.20906 0.28781 2.64604 -2.65173 -0.01177 -0.04312 -3.43516 0.23705 0 0 0 0 0 0.01005 -0.01397 0.02812 1.90841 0 -0.0513 0 -1.5107 -0.70681 0.31082 -3.33923
VAL_18 -8.06353 0.77794 4.17352 -0.2825 0.23506 0.06372 3.79852 -2.83688 -0.00721 -0.03125 -4.25825 -0.23861 0 0 -1.09228 0 0 0.00767 -0.05039 0.02106 0.24215 0 -0.74806 0 1.9342 -0.35446 0.32021 -6.38938
ALA_19 -5.33746 0.61735 1.91837 -0.02468 0.0003 0 2.57644 -1.99374 -0.01529 -0.05388 -2.99561 -0.34074 0 0 0 0 0 0.00789 0.28023 0 0 0 0.32827 0 1.8394 0.06146 0.44295 -2.68875
LEU_20 -7.96267 0.32559 2.23047 -0.5929 0.13986 0.17803 2.617 -2.32428 -0.01646 -0.06123 -2.75017 0.12851 0 0 0 0 0 0.02239 -0.07008 0.28048 0.66288 0 -0.31812 0 0.18072 0.32044 0.46905 -6.5405
ILE_21 -9.34681 0.51836 2.49034 -0.55766 0.26168 0.16568 2.72026 -2.80173 -0.00366 -0.01114 -3.21801 -0.043 0 0 0 0 0 0.01063 0.00042 0.22766 3.2103 0 -0.76353 0 0.73287 -0.17955 0.42772 -6.15918
THR_22 -6.1506 0.85219 3.8843 -0.12289 0.07173 0.09245 2.56528 -2.66931 -0.05389 -0.20986 -1.45095 -0.33579 0 0 -0.72843 0 0 0.03692 0.14783 0.02479 1.31063 0 0.00414 2.31433 -1.0874 -0.14778 0.57302 -1.07931
GLY_23 -3.26626 0.31712 3.38599 -6e-05 0 0 1.95591 -1.94692 -0.00014 -0.00039 -0.71893 -0.44094 0 0 0 0 0 0.04296 0.09242 0 0 0 -1.22676 0 0.83697 -0.23511 0.6621 -0.54203
GLY_24 -4.74371 0.39534 3.34682 -5e-05 0 0 1.32302 -2.12332 -0.00836 -0.0528 -0.69608 -0.40257 0 0 0 0 0 0.02559 -0.08508 0 0 0 0.21932 0 0.83697 -0.28476 0.3775 -1.87215
SER_25 -5.41085 0.8316 3.4798 -0.03211 0.00015 0.05416 1.14945 -1.92 -0.02119 -0.09513 -0.68468 -1.15159 0 0 -0.45522 0 0 0.06004 0.01576 0.06419 0.3388 0 -0.24066 0.61344 -0.77834 -0.26324 0.41391 -4.03172
ALA_26 -3.90188 0.20405 3.53595 -0.01836 0 0 1.61605 -2.14099 -0.00681 -0.09906 -0.98329 -0.3677 0 0 0 0 0 0.01667 -0.00153 0 0 0 -0.48518 0 1.8394 -0.26215 0.53486 -0.51998
GLY_27 -3.25444 0.26749 3.65124 -0.00019 0 0 1.18505 -1.80079 -0.01599 -0.13293 -2.51635 -0.24988 0 0 0 0 0 0.01724 -0.17061 0 0 0 -1.37084 0 0.83697 -0.01176 0.25745 -3.30832
ILE_28 -7.69788 0.75708 3.73061 -0.5123 0.40712 0.10537 2.38995 -2.54864 -0 -0 -0.97895 -0.06195 0 0 0 0 0 0.00691 -0.07052 0.02178 0.5748 0 -0.44741 0 0.73287 -0.04714 0.25488 -3.38344
GLY_29 -5.02651 0.2434 4.31256 -5e-05 0 0 1.7356 -2.51479 -0.00257 -0.01197 -1.87723 -0.42733 0 0 0 0 0 0.02288 0.07797 0 0 0 0.51066 0 0.83697 0.23595 0.32143 -1.56304
GLY_30 -5.27 0.47158 5.30405 -5e-05 0 0 2.05095 -2.8688 -0.00578 -0.04083 -2.12704 -0.40691 0 0 0 0 0 0.01689 -0.09281 0 0 0 0.1306 0 0.83697 0.84146 0.20291 -0.95681
GLN_31 -6.89303 0.46958 5.86305 -0.67346 0.08934 0.70649 2.63283 -2.96192 -0.01599 -0.13293 -2.86346 -0.31401 0 0 0 0 0 0.00254 0.14769 0.00163 0 2.83014 -0.25205 0 -0.18838 0.40696 0.22517 -0.9198
ILE_32 -9.45422 0.87136 3.56504 -0.50048 0.44502 0.09966 2.97751 -3.0692 -0 -0 -2.6487 0.0068 0 0 0 0 0 0.00187 -0.05817 0.02948 0.49734 0 -0.46384 0 0.73287 -0.15753 0.36216 -6.76303
GLY_33 -4.97599 0.20111 3.99459 -5e-05 0 0 2.36049 -2.48243 -0 -0 -2.44307 -0.41992 0 0 0 0 0 0.01052 -0.08444 0 0 0 0.23778 0 0.83697 0.59665 0.26741 -1.90038
ARG_34 -7.82045 0.6772 6.58248 -0.67881 0.09276 0.40015 2.51277 -3.27825 -0.00409 -0.09649 -2.88258 0.29382 0 0 0 0 0 0.01276 0.0077 0.16761 2.52586 0 -0.04777 0 -1.2888 0.63253 0.25527 -1.93633
LEU_35 -8.77981 0.73201 3.73792 -0.50463 0.2767 0.13018 3.04668 -3.04212 -0 -0 -2.98493 0.21195 0 0 0 0 0 0.02907 0.08101 0.19655 0.32177 0 -0.2921 0 0.18072 -0.09011 0.60467 -6.14447
LEU_36 -9.591 1.30211 4.0731 -0.48865 0.24482 0.11132 3.15155 -3.38107 -0.00156 -0.00644 -2.69786 0.23049 0 0 0 0 0 0.0082 0.03011 0.04967 0.41591 0 -0.25658 0 0.18072 -0.29633 0.66885 -6.25264
ALA_37 -6.5109 0.52283 3.84497 -0.02041 0 0 2.7368 -2.9327 -0 -0 -2.26739 -0.34994 0 0 0 0 0 0.01302 -0.01231 0 0 0 -0.28309 0 1.8394 -0.38117 0.45727 -3.34362
LEU_38 -8.03858 0.79579 4.14221 -0.50349 0.33539 0.12668 2.64393 -2.84075 -0 -0 -1.83139 0.19476 0 0 -0.70381 0 0 0.00911 0.0706 0.14767 0.20094 0 -0.16692 0 0.18072 -0.44335 0.4942 -5.18631
SER_39 -8.01242 0.86187 7.83119 -0.0363 0.00994 0.02695 4.51722 -3.8976 -0 -0 -3.25286 -0.13716 0 0 0 0 0 0.0176 -0.04082 2e-05 0.67288 0 -0.15023 1.84923 -0.77834 -0.4051 0.4585 -0.46544
GLY_40 -5.29655 0.80758 5.15998 -6e-05 0 0 2.03455 -2.8236 -0.01453 -0.06158 -2.57483 -0.36832 0 0 0 0 0 0.01871 -0.16549 0 0 0 -1.52301 0 0.83697 -0.52284 0.29437 -4.19863
ALA_41 -6.55336 0.72325 4.63012 -0.02203 0 0 2.45787 -3.16603 -0.00156 -0.00644 -2.54497 -0.13378 0 0 -0.36988 0 0 0.02595 0.15765 0 0 0 0.00316 0 1.8394 -0.41553 0.39266 -2.98352
HIS_D_42 -7.70386 0.86145 5.33547 -0.40363 0.02251 0.44966 3.21683 -3.11437 -0 -0 -3.76386 -0.37955 0 0 -0.57422 0 0 0.01696 0.07288 1e-05 0 2.49269 0.08989 0 -0.45461 -0.04226 0.77033 -3.10768
VAL_43 -8.00053 0.57843 1.75977 -0.31829 0.28784 0.07181 2.96136 -2.53955 -0 -0 -2.80589 -0.71711 0 0 0 0 0 0.00351 0.25978 0.01125 0.69738 0 -0.43143 0 1.9342 -0.07936 0.82596 -5.50089
MET_44 -10.7401 1.15624 4.52857 -0.58072 0.22926 0.17407 2.68344 -2.9697 -1e-05 -3e-05 -2.5553 -0.14257 0 0 0 0 0 0.01148 -0.05982 0.01217 1.71284 0 0.22706 0 0.60916 0.15246 0.50429 -5.04717
LEU_45 -8.87684 0.75965 2.80267 -0.51761 0.19702 0.13855 2.66716 -2.58258 -0.00451 -0.0144 -2.85526 0.0447 0 0 0 0 0 0.00572 -0.07126 0.27811 1.06222 0 -0.30198 0 0.18072 0.35573 0.39304 -6.33916
ALA_46 -5.73892 0.65393 2.71526 -0.02497 2e-05 0 3.09614 -2.29481 -0.0212 -0.09516 -3.70509 -0.32566 0 0 0 0 0 0.00867 -0.00512 0 0 0 0.35668 0 1.8394 0.28301 0.313 -2.94482
ALA_47 -5.48818 0.75036 3.81204 -0.02065 0 0 2.36577 -2.57462 -0.00451 -0.0144 -1.7187 -0.40723 0 0 0 0 0 0.00696 0.01546 0 0 0 -0.5141 0 1.8394 0.30956 0.28403 -1.3588
ARG_48 -4.3048 0.28876 4.03418 -1.48234 0.40104 1.28809 1.63847 -1.98577 -0.02594 -0.10601 -0.91367 -0.78232 0 0 0 0 0 0.00221 0.05176 0.03607 3.37513 0 -0.024 0 -1.2888 0.06079 0.43195 0.69479
ASN_49 -4.57196 0.18379 4.76882 -0.32843 0.10045 0.63683 2.30763 -2.31291 -0.0097 -0.09958 -2.04099 -0.44414 0 0 -0.68353 0 0 0.01006 0.00816 0.01275 0 1.89275 -0.61855 0 -0.93687 -0.01643 0.61624 -1.5256
ALA_50 -3.9042 0.33172 3.66789 -0.02312 0 0 2.01746 -1.97158 -0 -0 -0.94719 -0.36341 0 0 0 0 0 0.01455 -0.06882 0 0 0 -0.37474 0 1.8394 -0.29141 0.51138 0.43793
ASP_51 -3.70318 0.27781 4.37599 -0.10873 0.00942 0.3311 1.75563 -2.09318 -0 -0 -1.37553 -0.27157 0 0 0 0 0 0.00994 0.00481 0.00077 0 1.77979 0.16969 0 -2.3716 -0.41152 0.24334 -1.37704
GLN_52 -6.88526 0.47687 6.52821 -0.73349 0.04987 0.72808 2.95762 -3.12006 -0.01475 -0.14357 -2.6747 -0.74236 0 0 -1.13875 0 0 0.01951 0.14745 0.01617 0 2.90052 -0.19494 0 -0.18838 -0.27178 0.41654 -1.86717
LEU_53 -11.2593 1.30947 4.70679 -0.51945 0.26368 0.13244 2.96641 -3.72668 -0.0097 -0.09958 -2.48124 0.22139 0 0 0 0 0 0.00955 0.09276 0.24457 0.4177 0 -0.26203 0 0.18072 -0.28828 0.70558 -7.39517
GLU_54 -5.51874 0.16781 6.58409 -0.46684 0.11518 0.92384 3.29197 -3.09589 -0 -0 -4.01748 -0.53585 0 0 0 -1.1652 0 0.00267 0.03463 0.17462 0 3.61931 -0.3074 0 -2.7348 -0.40748 0.50226 -2.83331
GLN_55 -4.74681 0.21611 5.38377 -0.26856 0.05608 0.21375 2.37539 -2.62746 -0.0164 -0.16664 -2.14876 -0.50444 0 0 0 0 0 0.00336 -0.0024 0.0841 0 2.72564 -0.05696 0 -0.18838 -0.38336 0.24401 0.19203
MET_56 -8.09681 0.57874 5.78461 -0.73977 0.15037 0.37082 2.93992 -3.10623 -0 -0 -2.49703 -0.02452 0 0 0 0 0 0.01777 -4e-05 0.02283 1.77711 0 0.09593 0 0.60916 -0.03408 0.23386 -1.91735
ARG_57 -7.81254 0.5329 7.23163 -0.94881 0.14798 0.57049 3.62964 -3.49754 -0.00109 -0.01253 -4.41888 0.1999 0 0 0 -1.1652 0 0.01221 0.00129 0.12868 2.1004 0 0.00221 0 -1.2888 0.18751 0.42102 -3.97954
ALA_58 -4.74811 0.26781 5.0667 -0.02238 0 0 2.25474 -2.73874 -0 -0 -2.49693 -0.36329 0 0 0 0 0 0.00362 -0.00046 0 0 0 -0.31195 0 1.8394 -0.12678 0.46558 -0.91077
SER_59 -4.58387 0.19123 5.66283 -0.02706 0 0.0627 2.25327 -2.63951 -0.02242 -0.24682 -2.11942 -0.58017 0 0 0 0 0 0.01286 -0.02252 0.01342 0.70669 0 0.33421 0.60281 -0.77834 -0.13871 0.23124 -1.08757
ILE_60 -9.02325 1.05239 4.0893 -0.51621 0.48986 0.10387 3.06096 -2.97895 -0 -0 -2.34328 -0.02971 0 0 0 0 0 0.01554 -0.07087 0.04348 0.54267 0 -0.46815 0 0.73287 0.12473 0.32232 -4.85242
VAL_61 -7.88311 0.4012 4.6156 -0.31288 0.18406 0.07245 2.73134 -3.13054 -0 -0 -2.77185 -0.24169 0 0 0 0 0 0.00759 -0.00269 0.00489 0.1042 0 -0.2108 0 1.9342 -0.06359 0.497 -4.06461
ARG_62 -6.28715 0.39584 7.23576 -0.74694 0.09329 0.47417 2.67008 -3.42097 -0.02061 -0.17774 -2.07828 0.36741 0 0 0 0 0 0.01181 -0.00313 0.05223 1.44727 0 -0.09108 0 -1.2888 -0.26276 0.51685 -1.11275
GLU_63 -5.89124 0.50461 6.16013 -0.56696 0.10677 1.00125 2.46531 -2.93102 -0 -0 -2.73039 -0.67684 0 0 0 0 0 0.00804 0.04146 0.22728 0 3.52735 -0.26878 0 -2.7348 -0.44564 0.40835 -1.79511
VAL_64 -8.65626 1.02552 3.83019 -0.30837 0.17785 0.06784 3.25685 -3.16765 -0 -0 -2.23252 -0.08626 0 0 0 0 0 0.01043 0.13882 0.04308 0.08874 0 -0.24437 0 1.9342 -0.33771 0.45063 -4.00901
ARG_65 -6.4731 0.40278 6.84047 -0.43074 0.06768 0.20575 3.23055 -3.28067 -0 -0 -3.53749 0.41006 0 0 0 -1.10668 0 0.007 0.0089 0.14279 2.09735 0 -0.05593 0 -1.2888 -0.23815 0.70472 -2.29351
ASP_66 -3.07299 0.24891 4.32497 -0.10877 0.01161 0.33313 1.68186 -1.97745 -0.00113 -0.00667 -0.53729 -0.33494 0 0 0 0 0 0.00074 0.0335 0.02166 0 1.76117 -0.00255 0 -2.3716 -0.39122 0.67723 0.29018
ALA_67 -3.71605 0.28832 2.39896 -0.02737 0.00342 0 1.48478 -1.82714 -0 -0 -1.34909 -0.43389 0 0 0 0 0 0.00564 -0.06933 0 0 0 -0.01921 0 1.8394 -0.45071 0.53676 -1.33551
SER_68 -2.49028 0.37145 2.90393 -0.02986 0.04324 0.03141 1.33858 -1.45112 -0.00113 -0.00667 -1.39882 0.03818 0 0 0 0 0 0.00759 -0.07293 0.0019 0.07625 0 0.26952 0.60284 -0.77834 -0.00029 0.56421 0.01967
TYR_69 -7.10156 0.95759 3.42124 -0.54763 0.39379 0.27089 2.12403 -2.44632 -0.01048 -0.03253 -1.84143 -0.33735 0 0 -0.70381 0 0 0.03596 -0.04433 0.07038 0 4.22831 -0.12447 0.00489 1.2797 0.55865 1.24533 1.40085
PRO_70 -2.0098 0.47131 1.92342 -0.20238 0.00635 0.14786 0.39176 -0.82974 -0.0235 -0.1541 -0.24278 0.0025 0 0 0 0 0 0.25568 -0.01009 0.00489 0.43802 0 -0.92429 0 -2.4119 0.11931 1.06098 -1.98652
ASP_71 -2.57881 0.22971 3.30737 -0.12728 0.02829 0.39885 1.2877 -1.48 -0 -0 -1.46264 -1.00591 0 0 0 0 0 0.09799 -0.04238 0.00448 0 2.56515 -0.59236 0 -2.3716 -0.38541 0.21041 -1.91643
ALA_72 -5.0765 0.53292 2.99695 -0.02259 0 0 1.44023 -2.16211 -0.01364 -0.0414 -1.20621 -0.36751 0 0 0 0 0 0.03492 -0.07755 0 0 0 -0.39304 0 1.8394 -0.49211 0.14019 -2.86806
GLU_73 -3.6845 0.24494 4.45099 -0.47421 0.30444 1.48013 1.55064 -2.11385 -0 -0 -2.05024 -2.93241 0 0 0 -1.10668 0 0.04636 -0.07553 0.02422 0 3.76277 -0.26152 0 -2.7348 -0.66984 0.21587 -4.02321
SER_74 -2.67924 0.24077 3.32777 -0.02871 0.00621 0.02598 1.66142 -1.54115 -0 -0 -1.59769 -0.09109 0 0 -0.57422 0 0 0.02821 -0.05234 0.0035 0.57757 0 -0.18062 0.60278 -0.77834 -0.62269 0.23125 -1.44063
ARG_75 -9.51081 1.11621 8.28314 -1.09646 0.46952 0.72228 4.14328 -4.09994 -0.04928 -0.25863 -4.47265 0.07185 0 0 -0.36988 0 0 0.05408 -0.04749 0.28183 3.39206 0 -0.11323 0 -1.2888 -0.27473 0.35233 -2.6953
VAL_76 -6.14383 0.59142 0.57471 -0.27473 0.1585 0.05959 0.8832 -1.50601 -0.00362 -0.01705 -0.34303 -0.35528 0 0 0 0 0 0.07716 -0.03986 0.11007 0.23666 0 -0.76864 0 1.9342 -0.20721 0.42901 -4.60474
ALA_77 -4.91216 0.5017 2.27758 -0.02099 0 0 2.06723 -1.82428 -0.01125 -0.04295 -2.43591 -0.31212 0 0 0 0 0 0.00926 -0.00529 0 0 0 0.16476 0 1.8394 0.00229 0.32602 -2.37671
ILE_78 -7.67895 0.84447 1.81495 -0.54507 0.39865 0.15627 1.17482 -1.68075 -0 -0 -0.83187 -0.32471 0 0 -0.48914 0 0 0.00608 0.07768 0.04316 0.44218 0 -0.0607 0 0.73287 0.06328 0.38835 -5.46842
PHE_79 -9.59865 1.34762 3.99792 -0.77525 0.51992 0.24976 2.48428 -2.82636 -0.01416 -0.04623 -1.37246 -0.73507 0 0 0 0 0 0.1023 0.12787 0.00653 0 3.19299 -0.25688 0 1.0402 0.18392 0.9999 -1.37185
PRO_80 -4.13635 0.69385 1.21447 -0.22054 0.01984 0.16215 0.59816 -0.91361 -0 -0 -9e-05 -0.13265 0 0 0 0 0 0.01987 0.02718 0.03107 0.293 0 -0.69143 0 -2.4119 0.23037 1.19568 -4.02093
GLY_81 -2.88203 0.11832 2.69318 -5e-05 0 0 0.97484 -1.43239 -0.02586 -0.10344 -0.83958 -0.39084 0 0 0 0 0 0.01953 -0.18156 0 0 0 -1.4687 0 0.83697 -0.63136 0.52131 -2.79168
SER_82 -5.31038 0.71422 4.76154 -0.02875 0.00019 0.04648 1.62306 -2.38238 -0.01416 -0.04623 -1.12148 -0.94898 0 0 0 0 0 0.03326 -0.02521 0.01705 0.96642 0 0.07339 0.609 -0.77834 -0.69098 0.27669 -2.22562
ASP_83 -4.10576 0.33216 5.80912 -0.2024 0.05237 0.63763 3.11289 -2.49459 -7e-05 -0.00257 -3.83025 -1.35092 0 0 -0.76278 -0.46691 0 0.0283 -0.06179 0.00069 0 2.28527 -0.68744 0 -2.3716 0.04547 0.33789 -3.69531
VAL_84 -5.59933 0.75446 2.11576 -0.28019 0.17695 0.04884 1.72275 -1.89427 -0 -0 -0.07296 0.32974 0 0 0 0 0 0.02988 -0.15426 0.1577 0.59645 0 0.46996 0 1.9342 0.2048 0.46466 1.00514
SER_85 -3.93819 0.31046 4.36265 -0.03947 0.00019 0.05369 1.91505 -1.94368 -2e-05 -4e-05 -3.37842 -0.27188 0 0 -1.37007 -0.46691 0 0.02495 -0.05212 0.01136 0.30536 0 -0.28504 1.79888 -0.77834 -0.36445 0.54225 -3.5638
ASP_86 -5.28172 0.37525 7.97709 -0.24383 0.059 0.8173 4.14414 -3.48813 -0.01494 -0.10951 -5.57252 -0.84257 0 0 -0.45488 -0.33675 0 0.02399 -0.04009 0.00816 0 2.0122 -0.66795 0 -2.3716 -0.38708 0.4987 -3.89574
ILE_87 -5.88778 0.44934 2.88309 -0.65661 0.42649 0.15085 1.78266 -2.14571 -2e-05 -4e-05 -0.68414 0.09111 0 0 0 0 0 0.03813 -0.05913 0.1244 0.62951 0 -0.25404 0 0.73287 -0.10296 0.64864 -1.83334
ASP_88 -4.25465 0.32847 5.51335 -0.10495 0.00488 0.31525 2.0075 -2.51068 -0.00287 -0.04555 -1.66805 -0.3261 0 0 0 0 0 0.06841 0.10092 0.00538 0 1.69277 0.12235 0 -2.3716 -0.26116 0.53587 -0.85044
GLY_89 -5.04185 0.63389 6.00695 -4e-05 0 0 2.66605 -2.94333 -0 -0 -2.41239 -0.42914 0 0 -0.45488 0 0 0.04365 -0.03573 0 0 0 0.55958 0 0.83697 0.12666 0.2676 -0.176
LEU_90 -9.10597 1.13337 4.20048 -0.50032 0.29239 0.11307 3.24919 -3.12791 -0 -0 -2.28629 0.27195 0 0 0 0 0 0.01688 0.14957 0.11639 0.34515 0 -0.27933 0 0.18072 0.15488 0.45201 -4.62377
GLU_91 -5.29885 0.21726 6.01255 -0.21076 0.0235 0.27702 2.65406 -2.76986 -0.01102 -0.17278 -2.43414 -0.58907 0 0 0 0 0 0.025 0.1556 0.09576 0 3.02623 -0.31705 0 -2.7348 -0.46882 0.50146 -2.01871
ARG_92 -7.50311 0.84816 7.82436 -0.67284 0.0737 0.42968 3.29081 -3.78124 -0.01494 -0.10951 -3.49678 0.21678 0 0 0 -0.33675 0 0.02058 -0.03314 0.04194 1.48031 0 -0.16224 0 -1.2888 -0.58117 0.67651 -3.07769
LEU_93 -9.55655 1.43003 3.70387 -0.5498 0.36876 0.12386 3.2905 -3.01602 -0 -0 -3.39989 0.27715 0 0 0 0 0 0.00537 -0.00329 0.36517 0.39103 0 -0.26155 0 0.18072 -0.41107 1.35605 -5.70565
VAL_94 -7.64918 0.72743 3.97964 -0.31847 0.31004 0.0731 2.83133 -2.81396 -0 -0 -1.71677 -0.1805 0 0 0 0 0 0.00854 -0.05858 0.02552 0.0517 0 -0.36622 0 1.9342 -0.14358 1.07652 -2.22923
ASN_95 -5.85474 0.24013 6.49181 -0.1835 0.02744 0.26784 2.91099 -3.10147 -0 -0 -3.11685 -0.31362 0 0 0 -0.93736 0 0.00544 -0.02192 0.0641 0 1.41978 0.38151 0 -0.93687 0.02825 0.33684 -2.2922
HIS_96 -7.89111 1.01279 6.65979 -0.47595 0.00213 0.4514 3.22637 -3.5159 -0.00421 -0.02824 -3.37575 -0.37154 0 0 -0.48914 0 0 0.01295 -0.01822 0.00895 0 1.73371 -0.20069 0 -0.45461 0.09145 0.79703 -2.82879
THR_97 -7.82607 0.62314 5.45705 -0.20171 0.10405 0.07395 3.37286 -3.15891 -0 -0 -3.74581 -0.04103 0 0 0 0 0 0.03464 0.02427 0.15385 0.08938 0 0.06813 2.24109 -1.0874 0.11521 0.85048 -2.85284
VAL_98 -6.26317 0.38524 4.60953 -0.30416 0.17018 0.06805 2.53385 -2.94226 -0 -0 -2.12334 -0.17073 0 0 0 0 0 0.01989 -0.02436 0.00458 0.13268 0 -0.3561 0 1.9342 0.0211 0.45943 -1.84538
ARG_99 -3.94237 0.21366 4.29649 -0.44855 0.05658 0.22863 1.63912 -2.00935 -0 -0 -1.29619 0.33292 0 0 0 0 0 0.01354 -0.02118 0.2347 2.07935 0 -0.18569 0 -1.2888 -0.29521 0.42213 0.02976
VAL_100 -5.08444 0.46766 1.77031 -0.31133 0.21935 0.07094 1.22189 -1.68976 -0 -0 -1.01816 -0.18801 0 0 0 0 0 0.01198 0.04161 0.00092 0.18315 0 -0.40609 0 1.9342 -0.2565 0.35559 -2.6767
PHE_101 -8.63702 0.94294 1.76992 -0.59323 0.03065 0.35905 1.91324 -2.23865 -0.00421 -0.02824 -1.28045 0.15297 0 0 0 0 0 0.02643 -0.01044 0.12742 0 2.07612 -0.20204 0 1.0402 0.02552 0.66069 -3.86912
GLY_102 -2.02486 0.13613 1.956 -6e-05 0 0 1.11842 -1.07672 -0 -0 -1.26509 -0.35885 0 0 0 0 0 0.02153 -0.1301 0 0 0 -1.49776 0 0.83697 -0.42683 0.71352 -1.99769
LYS_103 -4.71208 0.35199 4.53067 -0.51216 0.15945 0.34873 1.68049 -2.13256 -0.03635 -0.14488 -1.77881 -0.26261 0 0 0 0 0 0.01447 0.19143 0.01816 1.67607 0 0.30571 0 -1.5107 -0.10795 0.49296 -1.42795
VAL_104 -5.91431 0.50539 0.35184 -0.27247 0.15734 0.05875 0.46379 -1.44438 -0 -0 -0.10249 -0.41393 0 0 0 0 0 0.01011 -0.03043 0.00903 0.2207 0 -0.66819 0 1.9342 0.18434 0.31108 -4.63963
ASP_105 -6.6317 0.36358 7.42531 -0.10598 3e-05 0.31773 4.03151 -3.31433 -0.05723 -0.2531 -5.94609 -0.46295 0 0 -1.09228 0 0 0.00877 -0.03039 0.00814 0 2.22108 -0.21709 0 -2.3716 -0.18908 0.22519 -6.07047
TYR_106 -10.4355 1.61575 3.90558 -0.60587 0.04193 0.29759 3.22125 -3.08245 -0 -0 -3.38064 -0.18365 0 0 -0.41333 0 0 0.00731 0.39159 0.05387 0 1.91418 -0.13421 0.00108 1.2797 -0.12907 0.62461 -5.01031
LEU_107 -8.78363 0.97943 2.51254 -0.61927 0.23801 0.18641 2.85724 -2.4966 -0.00943 -0.04036 -2.56982 0.17535 0 0 0 0 0 0.00449 -0.07765 0.22371 0.7973 0 -0.23359 0 0.18072 0.02248 0.69793 -5.95477
ILE_108 -8.4347 0.87437 2.41806 -0.48578 0.36147 0.11618 2.87163 -2.3564 -0.01014 -0.09196 -2.81268 -0.38563 0 0 0 0 0 0.02802 -0.03845 0.00485 0.23797 0 -0.40581 0 0.73287 0.17541 0.79497 -6.40573
ASN_109 -7.32956 0.59332 5.88599 -0.19936 0.03875 0.32271 2.9755 -3.18302 -0.02331 -0.10683 -2.54036 -0.56838 0 0 0 -0.63479 0 0.11348 0.01526 0.00206 0 2.4955 -0.55904 0 -0.93687 0.04516 0.87633 -2.71747
ASN_110 -6.0417 0.99841 4.41583 -0.36622 0.01128 0.69725 2.00408 -2.5905 -0.05142 -0.27716 -1.14929 -0.23361 0 0 0 0 0 0.15228 -0.04846 0.02494 0 3.93972 0.12339 0 -0.93687 0.12424 0.61099 1.40721
ALA_111 -3.14235 0.42662 2.08528 -0.02489 3e-05 0 0.80576 -1.50972 -0.01831 -0.17603 -0.2746 -0.21044 0 0 -0.72843 0 0 0.04598 -0.01913 0 0 0 -0.14997 0 1.8394 -0.31318 0.45608 -0.90789
GLY_112 -1.71991 0.20906 0.74823 -0.00145 0 0 0.26738 -0.62948 -0 -0 -0.09687 -0.35491 0 0 0 0 0 0.05593 0.0027 0 0 0 -1.03454 0 0.83697 -0.20161 0.34803 -1.57047
ILE_113 -4.6545 0.64355 2.3029 -0.60279 0.4112 0.10955 1.93303 -1.63098 -0 -0 -0.73579 0.21854 0 0 -2.29262 0 0 0.02881 -0.07107 0.00149 1.01725 0 -0.74367 0 0.73287 0.06274 0.64928 -2.62023
ALA_114 -2.37398 0.07556 1.8862 -0.0239 1e-05 0 1.06875 -1.13374 -0.01762 -0.17988 -0.9529 -0.37246 0 0 -0.91346 0 0 0.01465 0.02734 0 0 0 -0.38426 0 1.8394 -0.53103 0.56872 -1.40259
GLY_115 -2.67639 0.47193 2.21166 -0.00044 0 0 0.82808 -1.25342 -0 -0 -0.33171 -0.21444 0 0 0 0 0 0.04383 -0.07846 0 0 0 -1.53286 0 0.83697 -0.1486 0.26176 -1.5821
ALA_116 -3.46048 0.44563 2.12092 -0.02455 6e-05 0 1.16655 -1.38779 -0.00446 -0.01774 -0.66052 -0.35097 0 0 -1.13493 0 0 0.01037 0.01276 0 0 0 -0.29243 0 1.8394 -0.16641 0.32611 -1.57848
GLU_117 -4.13631 0.46582 3.39615 -0.2208 0.0321 0.34867 1.03299 -1.67211 -0.03091 -0.27888 -0.24733 -0.5465 0 0 0 0 0 0.03778 -0.0843 0.05047 0 2.7296 0.03818 0 -2.7348 -0.32774 0.39984 -1.74808
GLU_118 -6.69129 0.66534 7.33831 -0.32689 0.03853 0.57321 2.61484 -3.21341 -0.07478 -0.48321 -2.90598 -0.93888 0 0 0 -0.75226 0 0.01159 0.05169 0.0085 0 3.16192 -0.0346 0 -2.7348 0.02046 0.51413 -3.15758
MET_119 -9.04503 0.69429 7.16679 -0.28554 0.03025 0.05074 2.97479 -3.14902 -0.03949 -0.17235 -3.55466 0.28333 0 0 0 0 0 0.01557 0.09789 0.25345 1.57531 0 0.09768 0 0.60916 -0.29134 0.66844 -2.01972
VAL_120 -6.35661 0.66397 2.97197 -0.31725 0.19167 0.07287 2.46534 -2.22049 -0 -0 -0.89306 -0.07222 0 0 -1.05512 0 0 0.03548 0.0022 0.08973 0.22877 0 -0.04311 0 1.9342 -0.17193 0.61609 -1.85752
ILE_121 -7.14088 0.50619 3.0238 -0.50419 0.2074 0.11877 0.63591 -1.96233 -0.02131 -0.13723 -0.07596 0.31586 0 0 0 0 0 0.00556 -0.08889 0.07604 0.52898 0 0.49518 0 0.73287 0.0095 0.75652 -2.51819
ASP_122 -5.57936 0.20512 7.49658 -0.1085 0.00165 0.33202 2.97493 -2.90569 -0.0487 -0.32305 -4.25541 -0.16347 0 0 0 -1.68955 0 0.04131 -0.03782 0.06159 0 1.95756 -0.08103 0 -2.3716 -0.04391 0.65332 -3.884
MET_123 -9.97556 1.04121 5.69005 -0.43906 0.16442 0.15891 2.70476 -2.93303 -0 -0 -2.19481 0.21106 0 0 -0.46523 0 0 0.02223 0.16949 0.2094 1.25866 0 0.31358 0 0.60916 -0.14938 1.08189 -2.52224
PRO_124 -4.72266 0.50878 2.97217 -0.12867 0.00107 0.09465 1.79504 -1.51756 -0 -0 -1.18509 0.21418 0 0 0 0 0 0.0183 -0.04121 0.01973 0.23888 0 -1.05585 0 -2.4119 -0.61935 1.1064 -4.7131
VAL_125 -6.16864 0.54701 3.68375 -0.31411 0.22761 0.07285 2.0239 -2.27593 -0 -0 -1.42689 -0.30013 0 0 0 0 0 0.02285 -0.05707 0.01525 0.17279 0 -0.28985 0 1.9342 -0.49244 0.38097 -2.24389
ASP_126 -3.78714 0.20692 4.51115 -0.1148 0.02664 0.35783 1.87584 -2.10097 -0 -0 -1.92746 -0.20459 0 0 0 -0.36667 0 0.02919 0.05685 0.00245 0 1.75265 0.07353 0 -2.3716 -0.28419 0.33885 -1.92551
ALA_127 -4.58725 0.31124 3.77996 -0.02035 0 0 2.20386 -2.20889 -0 -0 -0.64441 -0.35397 0 0 0 0 0 0.01368 0.21477 0 0 0 -0.10632 0 1.8394 -0.29452 0.24074 0.38793
TRP_128 -14.4059 1.68486 4.5479 -1.07111 0.08987 0.53796 3.46315 -3.83401 -0 -0 -2.37312 -0.35907 0 0 0 -0.48342 0 0.00843 0.00394 0.36365 0 2.08026 -0.38678 0 1.6906 0.04997 0.47537 -7.91745
ARG_129 -7.4936 0.33134 8.53576 -0.46402 0.07195 0.22788 3.88696 -3.82509 -0.02295 -0.16123 -5.45439 0.32389 0 0 0 -1.32591 0 0.00473 0.02396 0.76285 2.09197 0 -0.12434 0 -1.2888 -0.06916 0.86457 -3.10362
HIS_D_130 -5.19517 0.24007 5.53839 -0.7174 0.01463 0.76344 2.75067 -2.78892 -0 -0 -3.04916 -0.31555 0 0 0 0 0 0.00573 -0.00904 0.02311 0 1.54702 -0.20232 0 -0.45461 -0.14136 0.55572 -1.43473
THR_131 -7.989 0.59023 6.80827 -0.19674 0.11468 0.07496 3.45894 -3.69488 -0.0045 -0.01849 -3.4132 -0.54797 0 0 0 -0.46868 0 0.04709 -0.02328 0.04325 0.07084 0 0.01104 2.28077 -1.0874 0.10625 0.29479 -3.54304
LEU_132 -9.19269 0.66854 4.76645 -0.47557 0.16989 0.1066 3.53611 -3.35528 -0.00646 -0.04934 -3.43875 -0.02427 0 0 0 0 0 0.03533 0.12742 0.15185 3.24197 0 -0.28761 0 0.18072 -0.08253 0.78557 -3.14207
ARG_133 -7.52158 0.78218 7.87278 -0.73368 0.22232 0.49058 4.18335 -3.58868 -0 -0 -4.8344 0.30928 0 0 -0.60729 -0.87094 0 0.04667 -0.02066 0.07824 2.76054 0 0.0103 0 -1.2888 -0.15151 1.01267 -1.84863
ALA_134 -5.84082 0.54969 3.41122 -0.02294 0 0 1.88246 -2.49916 -0 -0 -1.839 -0.33981 0 0 -0.36989 0 0 0.00915 -0.05028 0 0 0 -0.29163 0 1.8394 -0.29479 0.68246 -3.17395
ASN_135 -6.98511 0.65137 6.95995 -0.18927 0.02346 0.29528 3.93237 -3.41659 -0.00717 -0.06357 -3.92394 -0.27189 0 0 -3.15653 0 0 0.00863 -0.05618 0.00045 0 1.77993 0.00824 0 -0.93687 -0.10024 0.65645 -4.79124
LEU_136 -8.01295 0.55713 3.93873 -0.66899 0.21732 0.22472 2.82894 -2.82628 -0 -0 -2.17356 0.23203 0 0 0 0 0 0.01717 0.00428 0.01981 0.58541 0 -0.11798 0 0.18072 0.64795 0.71068 -3.63489
ILE_137 -8.72451 1.11359 4.04696 -0.50925 0.37505 0.10578 2.81965 -2.79063 -0 -0 -1.66212 -0.14482 0 0 0 0 0 0.0129 -0.0495 0.08461 0.77548 0 -0.34877 0 0.73287 0.42943 0.7059 -3.02739
SER_138 -6.54135 0.4424 6.11158 -0.02778 0 0.0437 3.16767 -3.22035 -0.00646 -0.04934 -2.90659 -1.06993 0 0 -0.36989 0 0 0.02394 -0.05225 0.00288 0.32845 0 0.08309 0.79712 -0.77834 -0.24697 0.74457 -3.52385
ASN_139 -7.41203 0.66753 7.34679 -0.19776 0.10339 0.30575 2.65489 -3.67203 -0.01728 -0.09909 -1.96702 -0.2611 0 0 0 0 0 0.01721 0.33086 0.01844 0 1.60947 0.25423 0 -0.93687 -0.04734 0.70673 -0.59525
TYR_140 -10.8363 0.7443 5.41553 -1.08122 0.11069 0.49021 3.50672 -3.47762 -0.011 -0.15001 -2.99941 -0.30008 0 0 -0.68135 0 0 0.01046 -0.02031 0.00184 0 1.92043 -0.31048 0.00698 1.2797 0.12771 0.78433 -5.4689
ALA_141 -5.5382 0.33119 3.66288 -0.0215 0 0 2.48295 -2.55979 -0 -0 -2.17757 -0.33725 0 0 0 0 0 0.01692 0.07278 0 0 0 -0.20751 0 1.8394 -0.16555 0.56949 -2.03176
LEU_142 -8.60494 0.78943 3.16143 -0.48351 0.20862 0.11516 2.79886 -2.75689 -0 -0 -2.02148 0.20368 0 0 0 0 0 0.00587 0.05651 0.36154 0.39055 0 -0.26955 0 0.18072 -0.27521 0.3105 -5.82871
LEU_143 -7.8943 0.94121 3.01259 -0.71294 0.24444 0.26669 2.70198 -2.67087 -0 -0 -2.7885 0.14645 0 0 0 0 0 0.01203 -0.02061 0.04015 0.83756 0 -0.21802 0 0.18072 -0.16334 0.30111 -5.78367
ARG_144 -8.37085 0.90327 7.4207 -0.80528 0.19941 0.59272 3.0155 -3.54579 -0.011 -0.15001 -2.64534 0.11861 0 0 -0.93336 0 0 0.00788 -0.04051 0.494 2.74437 0 -0.10366 0 -1.2888 -0.20716 0.53294 -2.07237
ARG_145 -5.48341 0.32736 5.03825 -0.88176 0.23082 0.67173 1.95148 -2.21621 -0.00815 -0.12722 -1.57048 0.11323 0 0 0 -0.93736 0 0.02092 -0.00897 0.02616 2.59469 0 -0.04866 0 -1.2888 -0.27688 0.53773 -1.33551
LEU_146 -9.1198 1.11742 3.04617 -0.52721 0.26732 0.1443 2.78198 -2.48403 -0.00722 -0.05792 -3.53386 0.21311 0 0 0 0 0 0.01019 0.02354 0.36555 0.26576 0 -0.27685 0 0.18072 -0.1708 0.76309 -6.99853
ALA_147 -5.65341 0.90421 3.91721 -0.02232 0 0 3.01372 -2.49141 -0 -0 -2.69227 -0.36788 0 0 0 0 0 0.02316 0.18616 0 0 0 -0.3269 0 1.8394 0.58543 1.85757 0.77269
PRO_148 -4.57 0.79381 2.99091 -0.07591 0 0.04588 1.33921 -1.47381 -0 -0 -1.21617 0.62357 0 0 0 0 0 0.0114 -0.12276 0.00877 0.55066 0 -0.26638 0 -2.4119 0.41113 1.49271 -1.86888
GLN_149 -5.68834 0.29341 4.86527 -0.24642 0.02703 0.1741 3.09293 -2.71855 -0 -0 -2.08904 -0.56139 0 0 0 0 0 0.00491 0.06435 0.03435 0 2.99176 -0.02256 0 -0.18838 -0.13809 0.51255 0.40789
MET_150 -10.8045 1.19558 4.89534 -0.19428 0.02294 0.05728 2.496 -3.30527 -0 -0 -2.04458 -0.19301 0 0 0 0 0 0.03189 0.16743 0.48891 2.07072 0 0.0373 0 0.60916 0.11536 0.64862 -3.70515
LYS_151 -6.75974 0.41454 7.26428 -0.30381 0.03047 0.13222 3.2654 -3.24344 -0.04581 -0.18974 -3.87544 -0.05212 0 0 -0.71479 0 0 0.00426 0.0116 0.11288 1.82503 0 -0.03316 0 -1.5107 -0.09921 0.58863 -3.17862
ALA_152 -2.53736 0.19183 2.60912 -0.02288 0 0 1.56997 -1.57856 -0 -0 -0.44527 -0.35967 0 0 0 0 0 0.01687 -0.06718 0 0 0 -0.3801 0 1.8394 -0.44309 0.35532 0.74839
ALA_153 -2.33896 0.15565 2.38096 -0.02691 0.00288 0 1.26799 -1.46867 -0 -0 -1.0876 -0.42308 0 0 0 0 0 0.07386 -0.0564 0 0 0 -0.03021 0 1.8394 -0.62892 0.28368 -0.05632
GLY_154 -1.8321 0.14551 2.12957 -5e-05 0 0 0.98513 -1.08253 -0.01164 -0.11722 -1.24222 -0.357 0 0 0 0 0 0.0212 -0.17376 0 0 0 -1.49388 0 0.83697 -0.62864 0.54032 -2.28034
GLY_155 -2.47093 0.4981 2.30991 -0.00059 0 0 1.06672 -1.27465 -0 -0 -1.15577 -0.22299 0 0 0 0 0 0.00937 -0.09332 0 0 0 -1.52847 0 0.83697 0.2991 0.54777 -1.17878
ALA_156 -5.26364 1.1887 2.29402 -0.01933 0 0 2.46247 -1.92394 -0.0001 -0.00222 -2.37092 -0.36441 0 0 0 0 0 0.00613 0.00908 0 0 0 -0.15935 0 1.8394 1.02925 0.43452 -0.84033
TYR_157 -8.18903 1.28556 3.82067 -0.63609 0.17272 0.36264 2.94988 -2.68561 -0.00997 -0.11371 -2.95188 -0.20623 0 0 0 0 0 0.01419 0.05315 0.03825 0 1.93168 -0.24075 0.01226 1.2797 0.25996 0.57452 -2.27808
VAL_158 -7.13388 0.98789 2.31875 -0.26645 0.18467 0.05482 2.55297 -2.07471 -0.00523 -0.02098 -2.57027 -0.25507 0 0 0 0 0 0.0134 -0.07521 0.00643 0.28044 0 -0.76597 0 1.9342 -0.34149 0.44781 -4.72788
LEU_159 -8.32807 1.07458 2.68814 -0.65158 0.37822 0.18809 2.52762 -2.61224 -0.00126 -0.00349 -3.06421 0.28867 0 0 0 0 0 0.00998 0.24434 0.0814 0.75683 0 -0.16748 0 0.18072 -0.13903 0.37621 -6.17256
ASN_160 -7.51522 0.6947 5.53455 -0.15748 0.01002 0.232 3.31975 -3.11658 -0.02823 -0.12688 -3.71801 -0.40648 0 0 0 -0.63479 0 0.02789 -0.04291 0.00746 0 2.25828 0.28964 0 -0.93687 0.13896 0.55185 -3.61833
VAL_161 -6.78332 0.86908 3.19246 -0.29054 0.22671 0.06825 2.40602 -2.42969 -0.0063 -0.02537 -2.1964 -0.42695 0 0 -0.67255 0 0 0.03138 0.0655 0.0018 0.13692 0 -0.25023 0 1.9342 0.07219 0.8744 -3.20242
SER_162 -5.81875 0.58385 5.1944 -0.01717 0 0.02924 2.62407 -2.49435 -0.0006 -0.01024 -2.01874 -0.91049 0 0 0 0 0 0.07544 -0.00726 0.02857 0.62799 0 -0.00589 0.67835 -0.77834 0.89598 0.78237 -0.54158
SER_163 -5.69181 0.58535 5.06759 -0.0275 0 0.04551 2.55475 -2.4941 -0.00117 -0.0093 -2.18473 -1.11591 0 0 -0.2435 -0.50277 0 0.03259 0.00596 0.03471 1.04339 0 -0.32561 0.74215 -0.77834 0.86174 0.45689 -1.94412
TYR_164 -9.72483 1.20601 4.44011 -1.0534 0.09115 0.4371 2.93997 -3.15617 -0.01382 -0.1047 -2.22845 -0.29833 0 0 0 0 0 0.03853 0.03075 0.00822 0 1.95484 -0.17424 0.07186 1.2797 0.06976 0.54359 -3.64233
PHE_165 -7.59992 0.75104 0.8831 -0.7245 0.08442 0.38246 1.12043 -1.60837 -0.00156 -0.01797 -0.03845 0.03224 0 0 -0.2435 0 0 0.03046 0.11132 5e-05 0 2.13017 0.21567 0 1.0402 0.14926 0.57818 -2.72528
GLY_166 -3.75587 0.29207 3.56599 -6e-05 0 0 2.29816 -1.99019 -0.0006 -0.01024 -3.04104 -0.41561 0 0 -0.99404 0 0 0.02753 -0.06004 0 0 0 0.32934 0 0.83697 0.00355 0.40654 -2.50754
GLY_167 -3.8882 0.34243 3.42506 -0.00033 0 0 1.36814 -1.83649 -0.00117 -0.00926 -0.9627 -0.19742 0 0 0 0 0 0.00806 -0.06098 0 0 0 -1.52312 0 0.83697 0.0027 0.2837 -2.21261
GLU_168 -5.2628 0.21025 7.16571 -0.17941 0.02118 0.27038 2.95386 -3.04429 -0.00493 -0.01248 -3.53911 -0.39489 0 0 0 -1.12137 0 0.017 -0.0065 0.0528 0 3.58625 0.31627 0 -2.7348 0.32427 0.32848 -1.05413
LYS_169 -4.17292 0.44997 3.81341 -0.43912 0.13337 0.198 0.94654 -1.57141 -0 -0 -0.84043 0.20152 0 0 0 0 0 0.02014 -0.08717 0.19239 2.41493 0 0.03592 0 -1.5107 0.05771 0.50047 0.34263
TYR_170 -4.7902 0.51939 3.28485 -0.63164 0.06839 0.38328 1.60067 -1.61641 -0.00073 -0.01158 -2.04303 -0.2955 0 0 0 0 0 0.07501 0.01921 0.02987 0 2.04817 0.28953 0.00015 1.2797 0.10581 0.71034 1.02528
VAL_171 -6.4059 0.9336 4.60172 -0.26098 0.18267 0.05275 2.59842 -2.71332 -0 -0 -2.71089 -0.34124 0 0 0 0 0 0.06683 -0.07832 0.40474 0.27033 0 -0.55106 0 1.9342 0.2285 0.66182 -1.12614
ALA_172 -4.69132 0.44569 1.92836 -0.02138 0 0 1.90911 -1.64289 -0 -0 -1.73946 -0.22822 0 0 -0.36869 0 0 0.40603 0.04387 0 0 0 0.09738 0 1.8394 -0.05911 0.39048 -1.69075
ILE_173 -7.40899 1.16714 1.98701 -0.49327 0.47912 0.11416 0.76317 -1.91638 -0 -0 0.11774 -0.09007 0 0 0 0 0 0.06675 0.47426 0.09502 0.30154 0 -0.70142 0 0.73287 -0.03321 1.04379 -3.3008
PRO_174 -5.33209 0.77749 1.12255 -0.14497 0.01408 0.10527 0.3737 -0.84231 -0 -0 -0.65102 0.1158 0 0 0 0 0 0.13822 0.07794 0.0478 0.25746 0 -0.78073 0 -2.4119 -0.41316 1.43607 -6.10979
TYR_175 -8.52966 1.09416 3.26277 -0.64412 0.37378 0.18225 2.18483 -2.28628 -0.00844 -0.07061 -1.55866 -0.31723 0 0 -0.88149 0 0 0.02464 0.16286 0.14392 0 3.57285 -0.33506 0.02605 1.2797 -0.50607 1.40724 -1.42258
PRO_176 -4.94673 0.68469 3.17633 -0.11985 0.0047 0.08688 1.65167 -1.50189 -0 -0 -1.90224 0.24938 0 0 -1.18558 0 0 0.0105 -0.10553 0.00548 0.10965 0 -0.9369 0 -2.4119 -0.47866 1.37777 -6.23225
ASN_177 -7.10281 0.52961 6.37962 -0.19971 0.01377 0.33836 2.58775 -3.16144 -0 -1e-05 -2.41214 -1.01502 0 0 -0.95562 0 0 0.07301 0.11688 0.28066 0 1.80632 -0.89121 0 -0.93687 -0.60217 0.92916 -4.22185
ARG_178 -9.24662 0.71216 7.95335 -1.02569 0.2017 0.67142 3.92015 -3.78749 -0.01213 -0.05772 -3.6881 -0.11325 0 0 -0.91346 0 0 0.01579 0.01673 0.23712 2.25893 0 -0.1684 0 -1.2888 0.15382 1.00848 -3.15203
SER_179 -5.50489 0.63066 4.20689 -0.02874 0.00016 0.04546 2.27738 -2.43089 -0.06274 -0.47748 -0.50773 -1.05102 0 0 0 0 0 0.0175 -0.05135 0.00271 0.20904 0 0.00479 0.62703 -0.77834 0.11131 0.95979 -1.80044
ASP_180 -8.49927 0.69652 8.67508 -0.15456 0.03102 0.54026 4.4303 -4.13418 -0.03997 -0.33107 -7.56046 -2.49393 0 0 -1.66346 -0.46868 0 0.0266 0.15112 0.08753 0 4.44283 0.10228 0 -2.3716 -0.32341 0.64291 -8.21416
TYR_181 -9.52844 0.76586 7.01332 -0.87499 0.06825 0.27138 3.11553 -3.62699 -0 -0 -3.0466 -0.2975 0 0 -0.52854 -0.50277 0 0.00664 0.01977 0.13501 0 1.74615 -0.40318 0.00023 1.2797 0.14686 0.43325 -3.80703
ALA_182 -5.7587 0.24896 3.93134 -0.02221 0 0 2.59678 -2.78939 -0.00233 -0.03079 -2.66255 -0.35821 0 0 0 0 0 0.01108 0.02623 0 0 0 -0.28731 0 1.8394 -0.10855 0.25057 -3.11567
VAL_183 -8.34309 1.12788 3.22278 -0.31193 0.17014 0.06727 2.98539 -3.04323 -0.00265 -0.01854 -2.14859 -0.12402 0 0 0 0 0 0.02508 -0.06241 0.01293 0.09627 0 -0.35025 0 1.9342 -0.27944 0.40178 -4.64044
SER_184 -6.96337 0.50387 6.90716 -0.03291 0.00053 0.02195 3.62494 -3.34253 -0 -5e-05 -3.16566 0.0742 0 0 0 0 0 0.02373 -0.01911 0.04472 0.50303 0 0.29461 1.79156 -0.77834 -0.07506 0.50633 -0.08039
LYS_185 -9.68798 0.69835 9.71848 -0.51165 0.14304 0.29563 4.12297 -4.20247 -0.0281 -0.18654 -3.83739 0.11145 0 0 -0.67255 0 0 0.02576 0.34652 0.60145 2.10588 0 -0.10022 0 -1.5107 -0.19386 0.64871 -2.11324
ALA_186 -6.61169 0.42012 4.60679 -0.02217 0 0 3.70825 -3.31566 -0 -0 -2.95699 -0.37707 0 0 0 0 0 0.01649 0.08893 0 0 0 -0.29917 0 1.8394 -0.4313 0.6513 -2.68277
GLY_187 -5.54168 0.66867 4.72378 -5e-05 0 0 3.02967 -2.90671 -0 -0 -2.86304 -0.41655 0 0 0 0 0 0.0681 0.01767 0 0 0 0.51007 0 0.83697 0.10868 0.34787 -1.41654
GLN_188 -9.25934 0.54729 9.27583 -0.29512 0.08755 0.23173 4.5137 -4.40238 -0.0277 -0.18284 -3.3974 -0.53375 0 0 -0.8639 0 0 0.02406 0.16875 0.01126 0 2.86645 -0.03415 0 -0.18838 0.30355 0.46812 -0.68671
ARG_189 -10.5565 0.68145 12.0122 -0.92136 0.10547 0.58335 4.45313 -5.56208 -0.02137 -0.15148 -4.91395 0.05965 0 0 -0.99404 -0.68391 0 0.04785 -0.01192 0.24861 2.5193 0 -0.05162 0 -1.2888 -0.2314 0.84517 -3.83226
ALA_190 -6.72273 0.75563 4.60888 -0.02313 0 0 3.20096 -3.15443 -0 -0 -2.52898 -0.3667 0 0 0 0 0 0.0097 -0.02357 0 0 0 -0.31613 0 1.8394 -0.43713 0.68354 -2.4747
MET_191 -8.71372 0.63813 5.15298 -0.3937 0.13156 0.1137 3.14322 -3.00948 -0.00042 -0.00122 -3.04346 -0.15741 0 0 0 0 0 0.00101 0.06176 0.04563 1.97012 0 0.07058 0 0.60916 -0.23187 0.41249 -3.20096
VAL_192 -8.56043 1.1917 3.81634 -0.30537 0.25125 0.06624 2.63491 -3.33439 -0.023 -0.1059 -1.86208 0.10275 0 0 0 0 0 0.00152 0.01947 0.00498 0.02397 0 -0.31991 0 1.9342 0.09882 0.50088 -3.86406
GLU_193 -5.47885 0.18731 7.30571 -0.21103 0.02754 0.29575 2.35093 -2.9481 -0.00073 -0.01158 -3.12624 -0.58636 0 0 0 -0.68391 0 0.00532 -0.05491 0.01656 0 3.12484 -0.26439 0 -2.7348 -0.2617 0.39191 -2.65673
SER_194 -4.70215 0.23708 4.83363 -0.0252 0.00058 0.02488 2.44891 -2.34776 -0.00993 -0.13411 -1.6343 0.01174 0 0 0 0 0 0.00363 -0.0384 0.02352 0.45174 0 0.12065 0.60311 -0.77834 -0.15909 0.43628 -0.63352
LEU_195 -7.41141 0.9958 3.24737 -0.69134 0.31591 0.29083 2.56804 -2.32157 -0 -0 -2.64208 0.06154 0 0 0 0 0 0.00584 -0.03717 0.28606 1.6729 0 -0.22311 0 0.18072 0.05164 0.6504 -2.99965
ALA_196 -4.86021 0.79748 3.54993 -0.02174 0 0 2.68688 -2.36165 -0.00782 -0.06859 -2.3858 -0.34743 0 0 0 0 0 0.01986 -0.07191 0 0 0 -0.41697 0 1.8394 -0.32529 0.58261 -1.39125
ARG_197 -4.46138 0.54496 3.35591 -0.72912 0.09695 0.50478 1.19356 -1.70332 -0 -0 -0.5123 0.73582 0 0 0 0 0 0.00677 -0.11111 0.09355 2.03933 0 -0.0774 0 -1.2888 -0.41338 0.46826 -0.25691
PHE_198 -7.21965 1.09987 3.81998 -0.65884 0.06308 0.40502 2.53228 -2.232 -0 -0 -3.0651 0.18 0 0 -0.71479 0 0 0.02452 -0.00588 0.11404 0 2.10439 -0.20022 0 1.0402 -0.34763 0.51242 -2.54829
LEU_199 -9.30762 1.18796 3.12349 -0.49324 0.30417 0.11999 2.98994 -2.61878 -0.01068 -0.06576 -1.81849 0.14798 0 0 0 0 0 0.0074 0.09636 0.83251 0.47347 0 -0.25157 0 0.18072 -0.03869 0.66382 -4.47702
GLY_200 -2.81669 0.31421 3.38741 -0.00031 0 0 1.61341 -1.69212 -0.00061 -0.00274 -0.24188 -0.16686 0 0 0 0 0 0.02795 0.14391 0 0 0 -0.51705 0 0.83697 -0.22253 0.86747 1.53055
PRO_201 -2.20483 0.14767 2.24739 -0.08764 0.00014 0.05473 0.47698 -0.92953 -0 -0 -0.16387 0.69949 0 0 0 0 0 0.01077 -0.11959 0.00367 0.49299 0 -0.25967 0 -2.4119 -0.58336 0.70613 -1.92043
GLU_202 -5.56438 0.57948 5.11516 -0.4537 0.18835 1.41169 1.88822 -2.23683 -0.0515 -0.35491 -1.61037 -2.82358 0 0 0 0 0 0.01189 -0.02509 0.01695 0 3.89863 -0.10415 0 -2.7348 -0.25809 0.4509 -2.65614
ILE_203 -9.78533 1.12702 3.39357 -0.50489 0.48906 0.11191 2.18219 -2.75526 -0.0361 -0.24805 -1.23303 0.09991 0 0 0 0 0 0.02844 0.07485 0.00555 0.4863 0 -0.71865 0 0.73287 -0.30487 0.47262 -6.3819
GLN_204 -6.73695 0.62286 5.78819 -0.57561 0.05607 0.65152 2.95532 -2.85757 -0.00297 -0.0102 -3.39829 -0.46724 0 0 0 0 0 0.02744 -0.05314 0.28468 0 2.84156 0.14593 0 -0.18838 -0.31796 0.75267 -0.48208
ILE_205 -8.78572 1.39663 2.71946 -0.55828 0.71755 0.11967 2.59735 -2.54551 -0.0001 -0.00025 -2.15583 -0.24484 0 0 -0.83187 0 0 0.00697 -0.06547 0.06906 1.51276 0 -0.63095 0 0.73287 -0.17709 0.89354 -5.23004
ASN_206 -8.14766 0.74366 6.36132 -0.15988 0.00298 0.23826 4.26168 -3.66262 -0 -0 -4.3815 -0.59178 0 0 -1.58345 0 0 0.00392 0.04462 0.04762 0 1.61915 -0.16016 0 -0.93687 -0.07873 0.58055 -5.79887
ALA_207 -5.87661 0.93224 2.76159 -0.02238 0 0 2.78042 -2.38871 -0 -0 -2.80231 -0.35931 0 0 0 0 0 0.06519 0.17998 0 0 0 -0.31616 0 1.8394 0.14492 0.39348 -2.66826
ILE_208 -8.79929 1.15998 2.26938 -0.55476 0.46789 0.17684 2.8088 -2.25751 -0 -0 -2.15906 -0.36002 0 0 0 0 0 0.04958 0.03415 0.05673 2.14237 0 -0.62502 0 0.73287 -0.03477 0.79574 -4.09609
ALA_209 -6.07318 0.76837 3.50825 -0.02915 0.00881 0 1.59167 -2.54249 -0 -0 -1.93022 -0.4796 0 0 -0.65289 0 0 0.02072 0.11971 0 0 0 0.00788 0 1.8394 -0.00937 1.30393 -2.54816
PRO_210 -6.35987 0.69865 2.93437 -0.1878 0.00153 0.13188 1.16058 -1.38922 -0.00157 -0.01801 -1.96057 0.09248 0 0 0 0 0 0.00988 0.03042 0.00066 0.51802 0 -1.00496 0 -2.4119 -0.1243 0.93962 -6.94011
GLY_211 -2.99629 0.71803 2.49424 -0.00046 0 0 1.24964 -1.33147 -0 -0 0.32682 -0.12193 0 0 0 0 0 0.00982 -0.06275 0 0 0 -1.02848 0 0.83697 -0.34556 1.05053 0.79909
PRO_212 -4.42062 0.42979 1.16719 -0.12923 0.00129 0.09291 0.44327 -0.71868 -0.01232 -0.06895 -0.05216 0.20763 0 0 0 0 0 0.00185 0.00658 0.00032 0.10906 0 -0.96435 0 -2.4119 -0.43359 1.08087 -5.67102
VAL_213 -7.11148 1.2495 1.52776 -0.27897 0.24179 0.05666 1.16819 -1.89747 -0 -0 -0.42688 -0.25448 0 0 0 0 0 0.03033 -0.0647 0.14896 0.25746 0 -0.78221 0 1.9342 -0.54123 0.44721 -4.29536
GLU_214 -5.90791 0.60024 5.67775 -0.29991 0.08622 0.34401 2.80735 -2.46485 -0.01184 -0.07074 -4.23157 -0.28717 0 0 0 -0.60995 0 0.00304 -0.06887 0.04476 0 2.76626 0.01477 0 -2.7348 -0.45412 0.53514 -4.26218
GLY_215 -3.55776 0.13587 4.28182 -0.00204 0 0 2.06978 -1.94508 -0.01139 -0.07186 -2.73089 -0.38458 0 0 0 0 0 0.00986 -0.06774 0 0 0 -1.5081 0 0.83697 0.02018 0.39667 -2.52828
GLU_216 -3.15159 0.21088 3.3652 -0.4552 0.25262 1.43311 1.56985 -1.70278 -0.03041 -0.20281 -1.34365 -2.99864 0 0 0 0 0 0.04674 -0.02624 0.05519 0 3.93606 -0.32098 0 -2.7348 -0.08088 0.26375 -1.91459
ARG_217 -3.12903 0.18116 3.93824 -0.4462 0.04822 0.23307 1.12079 -1.8762 -0.0213 -0.14998 -1.50731 0.26731 0 0 -0.50827 0 0 0.07407 -0.07179 0.07274 2.10567 0 -0.12547 0 -1.2888 -0.59625 0.32151 -1.35783
LEU_218 -7.71005 0.77538 3.7197 -0.64301 0.25923 0.23955 2.64435 -2.51267 -0 -0 -1.75828 -0.05385 0 0 0 0 0 0.02994 -0.04133 0.28907 2.411 0 -0.25549 0 0.18072 -0.09792 0.3005 -2.22317
LYS_219 -4.34858 0.26665 4.91719 -0.3369 0.04404 0.16695 2.08686 -2.14591 -0.00229 -0.03922 -2.61694 0.00638 0 0 0 -0.60995 0 0.28434 0.00285 0.06795 1.90045 0 -0.12208 0 -1.5107 0.04173 0.44822 -1.49894
GLY_220 -2.70302 0.06709 2.52714 -0.0005 0 0 1.1335 -1.38541 -0.01139 -0.07186 -1.70554 -0.18738 0 0 0 0 0 0.04793 -0.11189 0 0 0 -1.5252 0 0.83697 0.12668 0.45136 -2.5115
ALA_221 -2.49188 0.1248 2.68871 -0.021 0 0 1.59361 -1.38869 -0 -0 -1.14594 -0.46194 0 0 0 0 0 0.05918 0.01042 0 0 0 -0.50942 0 1.8394 0.22683 0.43545 0.95952
GLY_222 -0.78907 0.04046 0.74696 -0.00013 0 0 0.29096 -0.38249 -0 -0 0.56668 -0.37669 0 0 0 0 0 4.94682 4.84907 0 0 0 -1.40261 0 0.83697 1.01103 12.7814 23.1193
SER_223 -1.25059 0.02684 1.3842 -0.04134 0.01421 0.07434 0.28892 -0.63626 -0 -0 0.09637 -0.9948 0 0 0 0 0 0.57087 -0.02763 0.00883 0.42911 0 -0.17703 0.60096 -0.77834 1.44427 12.8229 13.8558
ARG_224 -3.19325 0.38007 3.65951 -0.62348 0.08224 0.40703 1.72559 -1.64633 -0.00229 -0.03922 -1.5786 0.69087 0 0 0 0 0 0.07893 0.15592 0.0117 1.81194 0 -0.10614 0 -1.2888 0.13391 0.88164 1.54123
PRO_225 -3.59549 0.46153 2.67682 -0.19484 0.00266 0.13969 0.93845 -1.02399 -0 -0 -1.13002 0.02112 0 0 -0.43385 0 0 0.03089 -0.01303 0.0149 0.47161 0 -0.92329 0 -2.4119 -0.51782 0.74997 -4.7366
GLY_226 -4.52884 0.40635 4.54758 -0.00027 0 0 1.82465 -2.34152 -0 -0 -2.45088 -0.16924 0 0 0 0 0 0.00496 0.0768 0 0 0 -0.60798 0 0.83697 -0.25188 0.34503 -2.30826
LEU_227 -6.60246 0.33846 4.79923 -0.6995 0.19468 0.2566 2.41415 -2.55495 -0 -0 -1.96724 0.14011 0 0 0 0 0 0.06596 0.07601 0.04866 0.82543 0 -0.19382 0 0.18072 0.01461 0.44288 -2.22045
PHE_228 -9.14601 0.7607 2.75962 -0.67644 0.09766 0.38262 1.6195 -2.40234 -0 -0 -1.06067 0.01406 0 0 0 0 0 0.02425 0.09184 0.27381 0 2.33085 0.04282 0 1.0402 -0.03528 0.55783 -3.32497
MET_229 -7.52006 0.65503 4.58269 -0.39192 0.0704 0.24549 2.34845 -2.64999 -0 -0 -1.14342 -0.14107 0 0 0 0 0 0.00575 0.07545 0.09422 2.37987 0 0.07123 0 0.60916 -0.01616 0.38558 -0.33929
ARG_230 -7.76324 0.51364 8.90585 -0.68228 0.03608 0.43311 3.60106 -4.04057 -0.0048 -0.08843 -4.63688 0.24219 0 0 -0.94213 0 0 0.01337 0.03098 0.05601 1.43727 0 -0.07738 0 -1.2888 -0.1499 0.65557 -3.74929
ARG_231 -8.01975 0.49014 7.51278 -0.83368 0.1367 0.56283 4.2163 -3.57866 -0 -0 -3.41139 0.23252 0 0 -1.18558 0 0 0.01571 0.04618 0.18626 2.74004 0 -0.05294 0 -1.2888 -0.35797 0.86944 -1.71986
ALA_232 -7.17059 0.90721 4.24934 -0.02233 0 0 3.05496 -3.14522 -0 -0 -2.23184 -0.33903 0 0 0 0 0 0.00849 0.02623 0 0 0 -0.2178 0 1.8394 -0.3279 0.52717 -2.84191
ARG_233 -6.32721 0.32915 5.61627 -0.58761 0.09094 0.32345 2.51245 -2.76628 -0 -0 -2.18937 0.22816 0 0 0 0 0 0.02568 0.06586 0.15033 2.52179 0 -0.0741 0 -1.2888 -0.35522 0.35057 -1.37393
LEU_234 -7.23485 0.49954 5.77814 -0.68086 0.1694 0.25589 3.10739 -3.14857 -0 -0 -2.25283 0.08953 0 0 0 0 0 0.02099 -0.00904 0.05291 0.921 0 -0.23036 0 0.18072 -0.27127 0.26775 -2.48449
ILE_235 -6.76088 0.34305 5.52188 -0.49929 0.33535 0.10146 2.72612 -2.88124 -0 -0 -2.46314 0.05113 0 0 0 0 0 0.00532 -0.04442 0.07483 0.51529 0 -0.41122 0 0.73287 -0.04275 0.30222 -2.39345
LEU_236 -8.76113 0.76069 4.18633 -0.49917 0.25419 0.11538 2.33545 -2.85858 -0 -0 -2.38561 0.25944 0 0 0 0 0 0.0052 0.08523 0.05846 0.3778 0 -0.26611 0 0.18072 -0.10601 0.3806 -5.87713
GLU_237 -6.29204 0.26381 7.20812 -0.34178 0.12683 0.40764 3.64764 -3.32895 -0.00016 -0.00427 -4.30501 -0.60123 0 0 0 -0.64171 0 0.01134 -0.01812 0.08356 0 3.2425 -0.03852 0 -2.7348 -0.1978 0.3567 -3.15625
ASN_238 -6.44307 0.31657 7.1003 -0.19206 0.05455 0.28994 3.0582 -3.45467 -0.00206 -0.02885 -2.60254 -0.31559 0 0 0 0 0 0.00521 0.07198 0.00043 0 1.42719 0.29712 0 -0.93687 -0.03813 0.29183 -1.10054
LYS_239 -5.4543 0.26263 7.56629 -0.40148 0.03581 0.2045 3.53421 -3.25406 -0 -0 -4.23457 0.11709 0 0 0 -0.70499 0 0.00396 -0.00903 0.0246 2.27259 0 0.0738 0 -1.5107 -0.01305 0.40396 -1.08274
ARG_240 -10.7706 1.20081 9.26117 -1.21934 0.44616 0.908 4.99786 -4.61962 -0.02919 -0.23227 -4.64116 0.13779 0 0 -1.93853 0 0 0.00882 0.03667 0.23479 3.4449 0 -0.07186 0 -1.2888 -0.21623 0.59047 -3.76015
LEU_241 -9.05919 0.58834 5.60113 -0.67486 0.11184 0.26052 2.63511 -3.3659 -0 -0 -2.61976 0.0651 0 0 0 0 0 0.00925 -0.0226 0.12684 0.88467 0 -0.2245 0 0.18072 -0.25126 0.5553 -5.19924
ASN_242 -6.65778 0.16538 7.20176 -0.17097 0.01182 0.24737 3.67892 -3.55126 -0 -0 -3.95982 -0.31227 0 0 0 -1.14905 0 0.00254 0.00947 0.02407 0 1.43029 0.42584 0 -0.93687 -0.01285 0.37718 -3.17623
GLU_243 -6.40318 0.26035 7.38016 -0.22334 0.05349 0.34327 3.33012 -3.51975 -0.02919 -0.23227 -4.48363 -0.61084 0 0 0 -0.70499 0 0.01374 -0.01733 0.29556 0 3.0533 -0.20166 0 -2.7348 -0.14329 0.27996 -4.29433
VAL_244 -8.22346 0.63593 2.43471 -0.30306 0.21348 0.06982 2.37703 -2.59936 -0 -0 -1.95047 -0.21767 0 0 0 0 0 0.02023 -0.03963 0.03319 0.11715 0 -0.36791 0 1.9342 -0.21247 0.34098 -5.73732
PHE_245 -9.63557 0.75689 4.35984 -0.73567 0.01942 0.25626 2.77858 -2.96103 -0 -0 -2.49645 -0.04855 0 0 0 0 0 0.00893 0.05526 0.01925 0 2.13856 -0.36086 0 1.0402 -0.05319 0.53425 -4.32387
ALA_246 -4.92364 0.48718 3.87255 -0.02245 0 0 2.61815 -2.61455 -0 -0 -2.41817 -0.35165 0 0 0 0 0 0.00106 0.02636 0 0 0 -0.27537 0 1.8394 -0.2551 0.53838 -1.47785
ALA_247 -5.70213 0.30066 3.28581 -0.02197 0 0 2.61284 -2.60505 -0 -0 -2.26884 -0.36341 0 0 0 0 0 0.00159 0.02134 0 0 0 -0.22234 0 1.8394 -0.40945 0.36149 -3.17005
LEU_248 -8.95058 1.61243 2.6628 -0.55307 0.31038 0.14014 2.6795 -2.72195 -0 -0 -2.34245 0.25904 0 0 0 0 0 0.0212 -0.04231 0.0425 0.44157 0 -0.24773 0 0.18072 -0.26433 0.96786 -5.80428
LEU_249 -8.00546 0.84218 4.92659 -0.68066 0.37103 0.27021 2.89761 -3.09731 -0 -0 -2.50832 0.03806 0 0 0 0 0 0.01834 0.04667 0.08905 1.02955 0 -0.27426 0 0.18072 -0.19856 1.3125 -2.74204
ALA_250 -5.26184 0.62037 5.18512 -0.02116 0 0 2.72035 -2.90457 -0 -0 -1.85705 -0.3581 0 0 0 0 0 0.02641 0.06332 0 0 0 -0.21252 0 1.8394 -0.27886 0.64304 0.20392
ALA_251 -6.59008 0.78484 4.03362 -0.02165 0 0 2.76355 -2.95767 -0.01891 -0.15232 -2.23059 -0.38447 0 0 0 0 0 0.01417 0.22022 0 0 0 -0.24783 0 1.8394 -0.39255 0.34739 -2.99287
ARG_252 -7.32214 0.62858 6.25255 -1.70906 0.44099 1.8497 2.88077 -3.18198 -0.04283 -0.27463 -2.0439 -1.85177 0 0 0 0 0 0.04421 0.03052 0.25995 3.29002 0 -0.14793 0 -1.2888 -0.49287 0.47233 -2.20627
HIS_253 -5.8543 0.90254 6.53229 -0.44054 0.08122 0.40732 3.12952 -3.14045 -0 -0 -2.77412 -0.64839 0 0 0 -0.91635 0 0.06036 -0.06509 0.00801 0 2.85512 0.16853 0 -0.45461 -0.39033 0.88852 0.34924
GLU_254 -3.30917 0.2175 4.20485 -0.22672 0.03291 0.34733 1.70574 -1.81273 -0.01892 -0.15257 -1.45734 -0.6178 0 0 0 0 0 0.11887 -0.0578 0.0149 0 3.02675 -0.10935 0 -2.7348 -0.37167 0.72866 -0.47138
GLY_255 -1.93444 0.17889 2.65796 -7e-05 0 0 1.23441 -1.32496 -0.03979 -0.25606 -0.95807 -0.3388 0 0 0 0 0 0.02214 -0.14176 0 0 0 -1.53671 0 0.83697 -0.31118 0.34108 -1.57039
ALA_256 -3.8412 0.51849 2.45259 -0.02431 0 0 1.42754 -1.78766 -0.01866 -0.14764 -1.33331 -0.20169 0 0 0 0 0 0.01515 -0.03257 0 0 0 -0.11731 0 1.8394 -0.48707 0.30411 -1.43414
THR_257 -4.06027 0.47266 3.63189 -0.16863 0.05903 0.05872 2.31615 -1.98487 -0.03935 -0.28205 -1.85044 -0.17498 0 0 0 0 0 0.06188 -0.02256 3e-05 0.08007 0 -0.0105 2.31604 -1.0874 -0.39738 0.22815 -0.85379
ILE_258 -8.41353 1.30012 2.04182 -0.52379 0.39133 0.1109 1.88358 -2.06532 -0 -0 -0.66792 -0.21285 0 0 0 0 0 0.09272 0.00237 0.06792 1.52701 0 0.12636 0 0.73287 -0.1068 0.72737 -2.98584
ALA_259 -4.21602 1.16119 2.49693 -0.02596 0.00146 0 1.01417 -1.7737 -0 -0 0.03326 -0.4197 0 0 0 0 0 0.0062 0.03261 0 0 0 -0.13338 0 1.8394 -0.44159 0.81162 0.38648
ASP_260 -4.52841 0.51188 5.57237 -0.09998 0.00157 0.3032 2.3476 -2.48204 -0.02372 -0.15298 -1.41647 -0.17731 0 0 0 0 0 0.03126 -0.04908 0.00103 0 1.93797 -0.12397 0 -2.3716 -0.27768 0.37265 -0.62371
LEU_261 -9.97493 1.6163 3.41266 -0.51741 0.27998 0.11957 2.90156 -2.90995 -0 -0 -1.75032 0.27763 0 0 0 0 0 0.0209 0.00173 0.09903 0.3607 0 -0.27733 0 0.18072 -0.10731 0.58579 -5.68068
LEU_262 -9.86983 1.77478 2.73339 -0.49127 0.29983 0.12456 2.72112 -2.73762 -0 -0 -2.26403 0.22626 0 0 0 0 0 0.02179 0.85499 0.28916 0.8312 0 -0.18869 0 0.18072 1.17 1.92641 -2.39724
PRO_263 -6.03188 0.97413 3.93537 -0.06836 1e-05 0.04327 1.19467 -1.7992 -0 -0 -0.46053 0.60246 0 0 0 0 0 0.02557 0.11816 0.14577 0.18004 0 -0.36711 0 -2.4119 1.39843 1.92543 -0.59565
ASP_264 -6.19246 0.62533 6.44617 -0.09835 0.00356 0.29042 2.72803 -3.04686 -0.01897 -0.14424 -1.92495 -0.34279 0 0 0 0 0 0.02147 0.01161 0.01159 0 1.97031 0.26954 0 -2.3716 0.23483 0.72572 -0.80164
LEU_265 -8.75294 1.33473 2.03363 -0.51846 0.17511 0.1302 2.73474 -2.44312 -0.01328 -0.12359 -2.49451 0.23132 0 0 0 0 0 0.14618 -0.04707 0.06263 0.2716 0 -0.30645 0 0.18072 -0.04706 1.01648 -6.42914
PHE_266 -7.40088 1.41635 1.63698 -0.64206 0.4367 0.33183 1.50314 -1.95832 -0.00499 -0.06298 -1.11751 -0.1984 0 0 0 0 0 0.10099 0.48685 0.0621 0 3.08809 0.22308 0 1.0402 -0.17936 1.24545 0.00727
ALA_267 -2.9258 0.41422 2.64695 -0.02303 0 0 1.31752 -1.62034 -0 -0 -0.3765 -0.42316 0 0 0 0 0 0.02785 0.09864 0 0 0 -0.29924 0 1.8394 -0.34557 0.91579 1.24672
ASN_268 -6.18247 0.64242 5.4224 -0.31595 0.07897 0.61988 3.67026 -2.84013 -0.01538 -0.13278 -2.61375 -0.86325 0 0 -2.1453 0 0 0.04791 -0.02592 0.34811 0 1.91338 -1.04627 0 -0.93687 -0.82112 0.80044 -4.39542
ASP_269 -5.07532 0.28524 6.65538 -0.24135 0.06249 0.80218 2.6812 -2.96439 -0.00938 -0.09108 -3.86623 -0.9392 0 0 -0.57166 0 0 0.01454 -0.05498 0.07911 0 2.00817 -0.66386 0 -2.3716 -0.33494 0.55564 -4.04004
ILE_270 -10.4662 1.51083 4.4138 -0.53449 0.60119 0.1101 3.12005 -3.62781 -0 -0 -2.415 0.00672 0 0 0 0 0 0.01849 -0.04641 0.11261 0.60792 0 -0.38571 0 0.73287 0.1002 0.55024 -5.59063
GLN_271 -4.15093 0.13676 4.87991 -0.72119 0.05733 0.70353 2.13041 -2.2995 -0.02436 -0.15022 -2.60657 -0.6825 0 0 0 -0.53541 0 0.02746 0.00982 0.01246 0 3.00166 -0.03919 0 -0.18838 -0.11425 0.53431 -0.01886
SER_272 -4.15676 0.26334 5.5186 -0.02855 0 0.06638 2.12854 -2.44713 -0 -0 -3.28616 -0.60182 0 0 -0.57166 0 0 0.01251 -0.01105 4e-05 0.66652 0 0.33611 0.60669 -0.77834 0.13577 0.22179 -1.92517
ILE_273 -8.88411 0.78398 4.41506 -0.49558 0.29444 0.10279 2.6006 -3.0182 -0.01088 -0.05475 -0.94861 -0.05282 0 0 0 0 0 0.00803 -0.06492 0.01189 0.61571 0 -0.40687 0 0.73287 0.20574 0.32265 -3.84299
ALA_274 -5.57802 0.26754 3.50252 -0.02327 0 0 2.15642 -2.60209 -0 -0 -2.2011 -0.36413 0 0 -1.13235 0 0 0.01572 -0.07574 0 0 0 -0.38919 0 1.8394 -0.35912 0.37762 -4.56579
ASN_275 -3.91131 0.23526 4.8017 -0.22656 0.03105 0.33223 1.82662 -2.37665 -0 -0 -1.55821 -0.3921 0 0 0 0 0 0.02865 -0.02635 0.01611 0 2.28955 0.01414 0 -0.93687 -0.15301 0.61562 0.60989
SER_276 -4.49297 0.35065 5.57799 -0.03384 1e-05 0.06103 2.73707 -2.53764 -0.02931 -0.16635 -2.30435 -0.87589 0 0 -0.72527 0 0 0.03764 -0.0602 0.01695 0.58785 0 0.22557 0.63436 -0.77834 0.08792 0.77692 -0.91019
ALA_277 -1.78533 0.15531 1.84004 -0.02691 0.0031 0 0.67184 -1.013 -0 -0 0.76975 -0.4433 0 0 0 0 0 0.03698 -0.04929 0 0 0 -0.04518 0 1.8394 -0.37686 0.33211 1.90866
ALA_278 -2.27657 0.27027 1.50743 -0.02685 0.00315 0 0.82126 -0.9906 -0.01687 -0.13505 -0.23733 -0.42844 0 0 -0.72527 0 0 0.04811 -0.00323 0 0 0 0.00622 0 1.8394 -0.58386 0.09597 -0.83228
MET_279 -7.48553 1.02972 4.85171 -0.65576 0.19892 0.24949 1.40045 -2.02855 -0.02071 -0.12736 -0.73725 -0.09627 0 0 0 0 0 0.01264 0.10872 0.04612 2.88443 0 -0.04045 0 0.60916 -0.36717 0.85545 0.68777
PRO_280 -5.63842 0.93496 3.44951 -0.13224 0.00562 0.09891 2.06547 -1.39457 -0.00413 -0.03818 -2.40444 0.1827 0 0 0 0 0 0.01023 -0.08068 0.06519 0.15903 0 -1.03429 0 -2.4119 -0.47357 1.26197 -5.37882
ALA_281 -4.10519 0.79805 3.88615 -0.02092 0 0 1.97764 -1.97778 -1e-05 -0.00024 -1.77929 -0.36528 0 0 0 0 0 0.02315 0.09239 0 0 0 -0.1244 0 1.8394 0.23106 1.7775 2.25222
PRO_282 -6.83784 0.8377 3.5438 -0.06874 0 0.04257 1.44724 -1.8363 -0 -0 -1.55783 0.60494 0 0 0 0 0 0.02381 -0.15215 0.00101 0.19314 0 -0.13723 0 -2.4119 0.66843 1.58838 -4.05097
LEU_283 -9.58976 0.67775 3.21908 -0.49085 0.24761 0.11332 2.78649 -2.77272 -0 -0 -1.69815 0.01078 0 0 0 0 0 0.04077 0.11254 0.02238 2.99267 0 -0.24041 0 0.18072 0.00261 0.59339 -3.79177
ARG_284 -9.89897 0.51641 9.75196 -0.66872 0.10302 0.39095 4.38294 -4.68229 -0.00227 -0.01577 -5.38472 0.39175 0 0 -1.13235 0 0 0.02496 0.00121 0.44241 2.40223 0 -0.11235 0 -1.2888 -0.2571 0.71643 -4.31907
ARG_285 -6.49518 0.45622 5.97139 -0.4514 0.07453 0.23064 2.60781 -2.95104 -0.00413 -0.03818 -2.59839 0.33246 0 0 0 0 0 0.0161 0.14752 0.34381 2.08148 0 -0.04005 0 -1.2888 -0.36444 0.55138 -1.41827
LEU_286 -9.69853 1.27839 3.17436 -0.6461 0.16785 0.19423 2.96283 -3.14734 -0 -0 -1.794 0.15003 0 0 0 0 0 0.00843 0.00473 0.12222 0.73066 0 -0.15467 0 0.18072 0.04469 0.4846 -5.9369
ALA_287 -7.34018 0.83185 3.57523 -0.02155 0 0 3.06156 -3.13221 -0 -0 -2.80463 -0.37308 0 0 0 0 0 0.01347 -0.03013 0 0 0 -0.30942 0 1.8394 -0.09889 0.58303 -4.20553
THR_288 -5.45229 0.33169 6.26108 -0.20247 0.11785 0.07275 2.9649 -2.99412 -0 -0 -2.27636 -0.06358 0 0 0 0 0 0.00499 -0.01999 0.00253 0.06462 0 -0.0236 2.29293 -1.0874 -0.20613 0.3216 0.109
MET_289 -5.23634 0.30448 4.05175 -0.36404 0.111 0.0972 1.77232 -2.2935 -0.01821 -0.15967 -1.43633 0.01826 0 0 0 0 0 0.03794 -0.0656 0.03291 1.75893 0 -0.07418 0 0.60916 -0.02658 0.28699 -0.59352
LEU_290 -9.41224 1.77775 4.57558 -0.51951 0.29337 0.11039 2.70127 -3.21303 -0 -0 -1.99968 0.08658 0 0 0 0 0 0.02079 0.21527 0.23974 2.99051 0 -0.27855 0 0.18072 -0.17676 0.93336 -1.47444
ARG_291 -5.72455 0.4973 5.21522 -1.60759 0.39983 1.64025 2.57309 -2.48644 -0.01706 -0.10568 -2.49872 -1.51399 0 0 0 -0.53541 0 0.04463 -0.09307 0.0407 3.21288 0 -0.19575 0 -1.2888 -0.31115 1.02891 -1.72538
GLU_292 -2.98908 0.22507 3.68888 -0.23656 0.04885 0.37823 1.11923 -1.65271 -0.01821 -0.15967 -0.86848 -0.5976 0 0 0 0 0 0.0273 -0.07757 0.02629 0 2.89671 -0.055 0 -2.7348 -0.3097 0.51035 -0.77846
THR_293 -4.2109 0.60427 3.48635 -0.17959 0.07997 0.06287 1.81529 -1.98935 -0.01374 -0.06734 -1.40606 -0.68721 0 0 -0.25427 0 0 0.28006 0.07326 0.0879 1.1128 0 -0.31633 2.29589 -1.0874 0.19938 0.68391 0.56979
SER_294 -3.83596 0.68046 4.03801 -0.0535 0.00208 0.09074 1.66929 -1.738 -0.01347 -0.15635 -1.12207 -0.39086 0 0 -0.25427 0 0 0.86741 8.4101 0.02807 0.17357 0 -0.44685 1.8237 -0.77834 1.48055 11.8455 22.3198
ASP_295 -2.66894 0.24383 3.59855 -0.09866 0.01139 0.29417 1.85616 -1.66016 -0.01735 -0.17733 -0.89664 0.19693 0 0 -0.39845 0 0 1.56087 0.39151 0.01401 0 1.93932 -0.3577 0 -2.3716 1.05952 12.0767 14.5961
ALA_296 -1.20924 0.15429 1.57173 -0.02393 5e-05 0 0.55347 -0.78349 -0 -0 0.49302 -0.3479 0 0 0 0 0 1.21373 -0.1242 0 0 0 -0.3585 0 1.8394 -0.17097 1.04955 3.85703
GLY_297 -1.39526 0.3036 1.94989 -5e-05 0 0 1.05458 -0.88729 -0 -0 -0.00835 -0.39878 0 0 0 0 0 0.2287 -0.08672 0 0 0 0.37255 0 0.83697 -0.02116 0.49806 2.44674
GLY_298 -3.37299 0.42426 3.57626 -0.00045 0 0 2.1308 -1.89109 -0.00648 -0.03117 -2.19793 -0.20061 0 0 -0.3956 0 0 0.29345 -0.06518 0 0 0 -0.32676 0 0.83697 0.12437 0.26144 -0.8407
SER_299 -5.69344 0.68207 6.38939 -0.03043 0.0007 0.05623 3.99343 -3.03628 -0 -0 -3.96463 -0.78066 0 0 0 -0.4192 0 0.0263 -0.03285 0.15447 0.36142 0 -0.05379 0.63784 -0.77834 0.32718 0.35674 -1.80385
ALA_300 -5.93428 0.46181 3.21918 -0.0252 0.00021 0 3.23853 -2.69178 -0.0271 -0.1562 -1.16513 -0.40063 0 0 -1.05213 0 0 0.09436 -0.04401 0 0 0 -0.13063 0 1.8394 -0.13478 0.48808 -2.42031
GLN_301 -7.21183 0.58802 6.71665 -0.82649 0.53089 1.17134 2.39223 -3.52394 -0.00678 -0.1002 -1.68795 -2.47683 0 0 -0.3956 0 0 0.08999 -0.04153 0.18887 0 3.43169 -0.15295 0 -0.18838 -0.64873 0.46535 -1.68618
SER_302 -4.52135 0.31112 4.33559 -0.02292 0 0.02133 2.22095 -2.23218 -0.03374 -0.2413 -2.40061 0.15141 0 0 0 0 0 0.03079 -0.01789 0.00119 0.38928 0 0.28018 0.60839 -0.77834 0.22126 0.30764 -1.36921
TYR_303 -7.21492 0.40969 5.00232 -0.65208 0.05126 0.34879 2.5087 -2.88661 -0 -0 -0.90812 -0.09563 0 0 -0.21261 0 0 0.02049 0.00215 0.04459 0 1.96631 -0.33795 0.00559 1.2797 0.40851 0.23619 -0.02363
LEU_304 -8.53738 1.18866 1.85972 -0.47435 0.14281 0.10716 2.02461 -2.05163 -0 -0 -1.32278 0.17648 0 0 -0.93598 0 0 0.03597 -0.02648 0.05215 0.38508 0 -0.24651 0 0.18072 -0.12238 0.48632 -7.07782
MET_305 -8.34069 0.73923 2.35334 -0.41256 0.13871 0.1608 1.35426 -1.76255 -0 -0 -0.61476 -0.32814 0 0 -1.88311 0 0 0.04832 0.44331 0.14843 1.62957 0 -0.14456 0 0.60916 0.03937 0.65865 -5.16322
ASN_306 -6.20308 0.29109 5.98672 -0.35021 0.09206 0.65955 2.6772 -2.89241 -0.02008 -0.16267 -3.52894 -0.38867 0 0 -0.62156 0 0 0.04939 0.00299 0.10388 0 1.40837 -0.23443 0 -0.93687 0.07708 0.74451 -3.24609
ALA_307 -4.27141 0.29638 3.9724 -0.023 0 0 2.45806 -2.32794 -0 -0 -2.55807 -0.36628 0 0 -1.11635 0 0 0.04896 -0.06127 0 0 0 -0.29717 0 1.8394 -0.25343 0.50698 -2.15273
THR_308 -5.16109 0.22917 5.50861 -0.19754 0.14891 0.07309 1.90268 -2.61418 -0 -0 -1.59425 -0.37948 0 0 0 0 0 0.02658 -0.00329 5e-05 0.0617 0 -0.0279 2.2806 -1.0874 -0.18429 0.14897 -0.86905
ILE_309 -9.52431 0.58227 4.87019 -0.49375 0.33417 0.10168 2.99604 -3.01115 -0 -0 -1.8341 -0.07228 0 0 -0.62156 0 0 0.02179 -0.06713 0.01837 0.54609 0 -0.45007 0 0.73287 0.10941 0.28375 -5.47773
ALA_310 -5.94733 0.40032 4.03454 -0.02159 0 0 2.37052 -2.6004 -0.02008 -0.16267 -1.92092 -0.35806 0 0 0 0 0 0.00975 0.09064 0 0 0 -0.28056 0 1.8394 -0.23155 0.43515 -2.36285
ARG_311 -6.4223 0.34182 6.84657 -0.74814 0.09474 0.47511 2.73325 -3.40449 -0 -0 -2.55746 0.36759 0 0 0 0 0 0.01295 0.02362 0.0534 1.44389 0 -0.04638 0 -1.2888 -0.39134 0.35256 -2.11342
LYS_312 -7.96286 0.62449 9.67954 -0.31772 0.03785 0.14824 5.09479 -4.16504 -0.02218 -0.16512 -7.46875 -0.02623 0 0 0 -1.39397 0 0.00658 0.01691 0.01577 1.73596 0 -0.02581 0 -1.5107 -0.3978 0.39254 -5.70352
LEU_313 -9.4273 1.16896 3.91609 -0.70298 0.30627 0.23237 2.78447 -2.98203 -0 -0 -2.35265 0.18076 0 0 0 0 0 0.00621 -0.00355 0.04776 0.7896 0 -0.18523 0 0.18072 -0.17496 0.48335 -5.73214
LEU_314 -8.53637 0.88796 4.68544 -0.52355 0.4083 0.13047 2.58812 -2.98919 -0 -0 -2.01721 0.25174 0 0 0 0 0 0.00627 -0.02824 0.00254 0.31624 0 -0.28875 0 0.18072 -0.10024 0.54526 -4.48049
ASN_315 -5.71478 0.23304 7.02323 -0.17108 0.01294 0.24805 2.95903 -3.35514 -0.02207 -0.22127 -2.46152 -0.33566 0 0 0 0 0 0.00285 0.03183 0.01959 0 1.42178 0.51064 0 -0.93687 -0.08214 0.46676 -0.37081
ARG_316 -11.8686 0.59328 9.92249 -0.42206 0.03891 0.19657 5.01036 -4.72917 -0 -0 -6.04456 0.43807 0 0 0 -2.8386 0 0.01176 -0.02524 0.2158 2.09945 0 -0.04592 0 -1.2888 -0.06019 0.47863 -8.3178
LEU_317 -8.47486 0.64553 4.11255 -0.47856 0.1725 0.10683 2.99801 -2.95247 -0 -0 -2.08298 0.23057 0 0 0 0 0 0.10604 -0.01187 0.17497 0.47171 0 -0.24872 0 0.18072 -0.25578 0.54069 -4.76512
GLU_318 -5.50149 0.26967 7.5979 -0.22082 0.0487 0.34079 3.04896 -3.32553 -0.04108 -0.30436 -3.38525 -0.62771 0 0 0 -0.60017 0 0.02505 -0.04174 0.20261 0 3.03749 -0.20221 0 -2.7348 -0.3306 0.34532 -2.39925
ASN_319 -5.25751 0.41776 5.86832 -0.18172 0.03293 0.27356 2.85316 -2.87645 -0.04591 -0.27856 -1.4484 -0.3242 0 0 0 0 0 0.01631 0.0037 0.00108 0 1.47163 0.07031 0 -0.93687 -0.26957 0.26398 -0.34643
GLY_320 -3.89093 0.12481 3.66154 -5e-05 0 0 1.84261 -1.98889 -0 -0 -2.36472 -0.4149 0 0 -1.11049 0 0 0.06176 -0.08777 0 0 0 0.21758 0 0.83697 -0.04727 0.20994 -2.9498
GLY_321 -2.75147 0.47751 3.25159 -5e-05 0 0 1.32383 -1.7104 -0 -0 -1.7365 -0.38997 0 0 0 0 0 0.14864 -0.15281 0 0 0 -1.39855 0 0.83697 -0.40904 0.34209 -2.16817
TYR_322 -7.33464 1.09863 3.94304 -0.67089 0.04422 0.35691 2.14741 -2.59345 -0.00188 -0.03587 0.1618 -0.17295 0 0 0 0 0 2.38079 7.52928 0.01395 0 1.85312 0.22479 0.01202 1.2797 -0.02538 13.6733 23.8839
ILE_323 -5.38841 1.49877 1.48044 -0.52739 0.51111 0.08013 0.63477 -1.60611 -0 -0 1.35093 0.8033 0 0 0 0 0 7.68922 5.45418 0.13626 0.0547 0 1.47603 0 0.73287 1.96299 27.5596 43.9034
THR_324 -2.34237 0.28913 1.52125 -0.17244 0.08937 0.06456 0.28595 -0.94446 -0.0046 -0.05257 0.4048 -0.43701 0 0 0 0 0 2.06946 0.06848 0.00982 0.1098 0 -0.02253 2.30854 -1.0874 1.62141 14.4667 18.2459
LEU_325 -8.75949 1.90053 1.92633 -0.63407 0.22664 0.17882 1.36043 -2.11959 -0 -0 -0.72002 0.30474 0 0 0 0 0 0.11805 -0.03986 0.68841 0.39801 0 -0.17281 0 0.18072 -0.12197 0.76933 -4.5158
HIS_326 -4.66771 0.3692 4.81564 -0.82045 0.03286 0.93421 1.24311 -2.33368 -0.00533 -0.05553 -0.84168 -2.6597 0 0 0 0 0 0.04453 0.04896 0.25812 0 1.84545 -0.05793 0 -0.45461 -0.35396 0.83976 -1.81871
ASP_327 -5.31032 0.80991 6.23315 -0.11801 0.03856 0.37081 2.34141 -2.8605 -0.00073 -0.00295 -2.08484 -0.23102 0 0 0 -0.67406 0 0.00928 -0.02564 0.02939 0 2.48174 -0.39216 0 -2.3716 -0.46447 0.52383 -1.69824
ARG_328 -4.91767 0.75112 4.9149 -1.67881 0.57369 1.85444 2.13407 -2.1568 -0.02362 -0.2144 -2.13304 -2.00735 0 0 0 -0.60017 0 0.08134 -0.1661 0.02143 3.13947 0 -0.10085 0 -1.2888 -0.31828 0.47506 -1.66036
ARG_329 -2.84742 0.50537 3.20481 -0.75833 0.16214 0.52249 1.02945 -1.4486 -0 -0 -1.6109 0.36076 0 0 0 -0.67406 0 0.04608 -0.13225 0.07207 1.89685 0 -0.13449 0 -1.2888 -0.24833 0.75374 -0.58943
ALA_330 -2.13001 0.2817 1.9067 -0.0229 0 0 1.00585 -1.05666 -0 -0 -0.41403 -0.39142 0 0 0 0 0 0.0126 -0.01407 0 0 0 -0.45907 0 1.8394 -0.14719 0.64433 1.05524
LEU_331 -3.57082 0.35372 -0.08667 -0.45368 0.16685 0.08397 0.2369 -0.83531 -0 -0 -0.3981 0.04137 0 0 0 0 0 0.01437 0.20159 0.02025 0.64688 0 -0.00562 0 0.18072 0.0227 0.35352 -3.02736
THR_332 -1.38715 0.13316 1.14661 -0.1615 0.0703 0.05973 0.14519 -0.6815 -0.03558 -0.21315 -0.24787 -0.02632 0 0 0 0 0 0.00546 -0.05275 0.00029 0.06445 0 0.04087 2.28338 -1.0874 -0.17264 0.26839 0.15199
VAL_333 -2.99804 0.36061 0.8774 -0.26783 0.16775 0.05571 0.38205 -0.97487 -0 -0 -0.43703 -0.25905 0 0 0 0 0 0.02129 -0.07574 0 0.28521 0 -0.79297 0 1.9342 -0.35952 0.41525 -1.66558
GLU_334 -4.18588 0.52621 4.49139 -0.74701 0.64631 2.09545 1.80162 -1.90516 -0.03059 -0.15017 -3.0837 -2.50998 0 0 -1.11635 0 0 0.01494 0.19325 0.05243 0 4.49277 0.05229 0 -2.7348 -0.45647 1.02163 -1.53181
PRO_335 -2.7669 0.53593 2.57846 -0.20804 0.01057 0.15225 0.79407 -0.92939 -0 -0 -0.14357 0.06287 0 0 0 0 0 0.00878 0.07593 0.00206 0.37562 0 -0.91397 0 -2.4119 -0.40893 1.79871 -1.38746
PRO_336 -1.42129 0.21559 0.89016 -0.1354 0.00781 0.09788 0.05487 -0.33188 -0 -0 -0.33923 0.16325 0 0 0 0 0 0.00603 -0.09515 0.01403 0.14627 0 -0.72596 0 -2.4119 -0.36644 1.36459 -2.86677
GLU_337 -3.82532 0.46441 4.29525 -0.35552 0.08632 0.46972 1.37895 -1.53713 -0 -0 -1.98499 -0.57004 0 0 0 -0.4192 0 0.07986 0.00201 0.13948 0 3.05334 0.17498 0 -2.7348 0.15336 1.12054 -0.0088
PRO_338 -3.33541 0.93073 3.25387 -0.17934 0.06556 0.12892 1.68814 -1.46286 -0.0271 -0.1562 -0.71659 -0.05774 0 0 0 0 0 0.65168 0.07301 0.04062 0.21884 0 -0.68121 0 -2.4119 0.88002 1.10847 0.01149
PHE_339 -9.24624 0.94063 3.25184 -0.58761 0.01222 0.10003 2.37077 -2.9306 -0.00791 -0.14394 -2.59253 -0.1712 0 0 0 0 0 0.11458 0.05635 0.31453 0 1.74303 -0.53434 0 1.0402 0.96915 0.79738 -4.50367
PHE_340 -7.40336 0.58025 1.25638 -0.57422 0.06974 0.26758 0.47628 -1.70852 -0 -0 -0.48676 0.32563 0 0 0 0 0 0.08673 0.04856 0.00892 0 2.35616 -0.24415 0 1.0402 0.29539 0.64036 -2.96482
THR_341 -6.24647 0.81746 5.90701 -0.14806 0.04026 0.05158 3.84005 -2.88728 -0.00706 -0.09276 -3.76112 -0.00535 0 0 -1.37333 0 0 0.07162 0.00653 0.04645 0.20519 0 0.06445 2.28975 -1.0874 -0.10652 0.39186 -1.98314
GLU_342 -3.6149 0.32447 3.81482 -0.45619 0.21936 1.41864 1.85431 -1.88917 -0.02892 -0.15919 -1.42771 -3.01506 0 0 0 0 0 0.02165 -0.01897 0.01809 0 3.8826 -0.29694 0 -2.7348 -0.26583 0.32336 -2.03037
ALA_343 -4.1804 0.51198 3.80385 -0.02303 0 0 1.692 -2.10464 -0.02892 -0.15919 -1.06238 -0.37504 0 0 0 0 0 0.01156 -0.06699 0 0 0 -0.34271 0 1.8394 -0.60881 0.19068 -0.90262
GLN_344 -8.00176 0.48014 6.92032 -0.2476 0.01848 0.17814 3.62366 -3.36655 -0 -0 -2.94138 -0.35616 0 0 -0.97489 0 0 0.02624 -0.04428 0.02459 0 3.15421 -0.07656 0 -0.18838 -0.41019 0.357 -1.82496
ILE_345 -9.19202 0.84365 4.748 -0.49762 0.32873 0.09735 2.90201 -3.20151 -0 -0 -1.90494 0.08556 0 0 0 0 0 0.00792 -0.06751 0.07599 0.48407 0 -0.48532 0 0.73287 -0.0359 0.44211 -4.63658
GLU_346 -5.72109 0.35367 5.13499 -0.21119 0.02022 0.28256 2.52059 -2.65222 -0 -0 -2.32108 -0.57561 0 0 0 0 0 0.00308 -0.03105 0.04021 0 3.00054 -0.25394 0 -2.7348 -0.21535 0.33516 -3.02532
ARG_347 -5.60788 0.33292 5.93572 -0.43414 0.06459 0.21735 2.5151 -2.84638 -0 -0 -2.62492 0.32575 0 0 0 0 0 0.0083 0.06072 0.34606 2.08871 0 -0.0574 0 -1.2888 -0.4499 0.29896 -1.11525
GLU_348 -6.96271 0.50996 7.28202 -0.42541 0.0397 0.84404 3.41097 -3.36702 -0 -0 -4.36878 -0.43029 0 0 0 -0.63129 0 0.01235 -0.00766 0.02014 0 3.26691 -0.31234 0 -2.7348 -0.39755 0.36107 -3.89069
ALA_349 -6.87065 0.67526 4.20127 -0.02176 0 0 2.86428 -3.08353 -0 -0 -2.69924 -0.35745 0 0 0 0 0 0.00606 0.08459 0 0 0 -0.24482 0 1.8394 -0.43693 0.29069 -3.75283
ILE_350 -6.53265 0.44588 6.65154 -0.49653 0.32048 0.0984 2.95379 -3.2795 -0.00757 -0.03938 -2.47036 0.08603 0 0 0 0 0 0.02737 -0.06247 0.04936 0.49109 0 -0.47143 0 0.73287 -0.16448 0.40163 -1.26593
LYS_351 -5.15865 0.25851 6.80821 -0.46248 0.14209 0.23882 2.92541 -2.98733 -0 -0 -4.6179 0.10896 0 0 0 -0.63129 0 0.02746 -0.0194 0.01424 2.47095 0 -0.03388 0 -1.5107 -0.1609 0.50083 -2.08706
VAL_352 -5.80791 0.5535 4.17032 -0.30686 0.24366 0.07068 2.32227 -2.42934 -0 -0 -1.92719 -0.17439 0 0 0 0 0 0.02146 -0.06226 0.04026 0.07068 0 -0.36484 0 1.9342 -0.22048 0.34042 -1.52582
ARG_353 -8.32165 0.45534 7.5689 -0.83585 0.21294 0.56204 3.65392 -3.62847 -0 -0 -4.74344 0.38806 0 0 0 -1.03598 0 0.0054 -0.0046 0.22753 2.23775 0 -0.05815 0 -1.2888 0.06911 0.35087 -4.1851
ASP_354 -5.5219 0.22718 7.28584 -0.10721 0.00787 0.32521 3.21715 -3.32958 -0 -0 -4.88812 -0.27059 0 0 0 -1.03598 0 0.00283 0.16397 0.00227 0 1.74433 0.09697 0 -2.3716 -0.10002 0.39499 -4.15638
GLY_355 -3.27895 0.24845 4.03318 -5e-05 0 0 1.81971 -2.0223 -0.00757 -0.03938 -1.43581 -0.43553 0 0 0 0 0 0.0656 0.00591 0 0 0 0.35173 0 0.83697 0.32603 0.28017 0.74816
ILE_356 -7.3933 0.65122 3.84132 -0.65906 0.51435 0.14802 2.52664 -2.50034 -0 -0 -1.76388 0.3539 0 0 0 0 0 0.0144 0.05206 0.03111 0.61217 0 -0.48662 0 0.73287 0.55722 0.48798 -2.27993
LEU_357 -6.61312 0.60017 4.14979 -0.48471 0.21392 0.11548 2.5502 -2.52462 -0 -0 -1.76194 0.2378 0 0 0 0 0 0.00436 -0.03528 0.02705 0.29134 0 -0.28222 0 0.18072 -0.13471 0.52861 -2.93719
GLY_358 -1.89939 0.13611 2.62474 -5e-05 0 0 1.11065 -1.26415 -0 -0 -1.4946 -0.42358 0 0 0 0 0 0.0046 -0.13091 0 0 0 0.36919 0 0.83697 -0.09316 0.25095 0.02738
MET_359 -6.81824 0.85535 5.07346 -0.242 0.04141 0.12326 2.8799 -2.53674 -0.0015 -0.00403 -2.56252 -0.4819 0 0 0 0 0 0.00462 -0.02589 0.16484 2.19091 0 0.24235 0 0.60916 -0.11502 0.33638 -0.26622
LEU_360 -9.6221 1.41328 4.74307 -0.52985 0.27434 0.13097 2.55358 -3.46274 -0 -0 -2.04196 0.14574 0 0 0 0 0 0.01099 -0.00121 0.039 1.09089 0 -0.36226 0 0.18072 -0.22326 0.69837 -4.96245
HIS_D_361 -3.21584 0.20944 3.20101 -0.72971 0.01582 0.78677 1.64587 -1.56563 -0.0015 -0.00403 -0.99253 -0.29997 0 0 0 0 0 0.02275 -0.02976 4e-05 0 1.70121 0.01851 0 -0.45461 -0.01166 0.53184 0.82801
LEU_362 -5.307 0.64678 4.42728 -0.52024 0.28354 0.15378 1.75906 -2.17615 -0 -0 -1.71324 0.14008 0 0 -0.84236 0 0 0.04299 -0.04575 0.00398 0.0774 0 -0.11222 0 0.18072 -0.27324 0.36565 -2.90893
GLN_363 -3.06069 0.22214 3.32329 -0.67378 0.09513 0.74885 1.33112 -1.56268 -0 -0 -2.00518 -0.72877 0 0 0 0 0 0.00524 0.00335 0.02724 0 2.23857 0.18021 0 -0.18838 -0.12515 0.60287 0.43337
ARG_364 -4.7994 0.66318 3.8387 -0.92757 0.2787 0.79393 1.29545 -1.89083 -0.01561 -0.09818 -1.23737 -0.14573 0 0 -0.84236 0 0 0.03542 -0.00421 0.1576 2.88987 0 -0.15785 0 -1.2888 0.23912 0.56406 -0.65186
MET_365 -6.32308 0.66641 2.07568 -0.51901 0.17882 0.24785 0.53229 -1.26405 -0 -0 -0.27589 0.09583 0 0 0 0 0 0.02928 0.01637 0.00646 2.91197 0 -0.0028 0 0.60916 -0.16359 1.16898 -0.00932
PRO_366 -6.08705 0.54285 3.8072 -0.21319 0.01808 0.15919 2.05893 -1.76219 -0.01064 -0.06198 -2.1953 -0.05887 0 0 0 0 0 0.00268 0.11302 0.00988 0.40839 0 -0.92944 0 -2.4119 -0.43751 1.18502 -5.86284
THR_367 -6.5522 0.73724 6.77109 -0.11922 0.02647 0.0777 3.53261 -3.21886 -0 -1e-05 -5.0843 -0.11425 0 0 -1.81927 -0.26539 0 0.00216 -0.00858 0.02108 0.03138 0 -0.41504 4.14328 -1.0874 -0.36946 0.5371 -3.17387
GLU_368 -7.64763 0.89182 7.35245 -0.2093 0.02398 0.28721 2.42121 -3.39412 -0.01927 -0.11661 -3.657 -0.52014 0 0 0 0 0 0.00411 0.22507 0.01822 0 3.58635 -0.3318 0 -2.7348 -0.52683 0.4691 -3.87797
PHE_369 -6.37407 0.59518 4.06384 -1.02433 0.09813 0.3852 2.03588 -2.43272 -0 -0 -1.86807 0.01458 0 0 0 0 0 0.02264 -0.0078 0.05083 0 1.77179 -0.41995 0 1.0402 -0.33109 0.36848 -2.01128
ASP_370 -5.80622 0.28289 7.0532 -0.11168 0.00491 0.33511 3.36067 -3.24527 -0 -0 -5.00178 -0.64113 0 0 -1.81927 -0.26539 0 0.0119 -0.01563 0.02964 0 2.80109 0.18214 0 -2.3716 -0.11107 0.45556 -4.87194
VAL_371 -7.79598 0.41543 3.89706 -0.30753 0.17628 0.07025 3.1104 -2.77668 -0 -1e-05 -3.19699 -0.22287 0 0 0 0 0 0.00459 -0.01197 0.00262 0.08058 0 -0.37245 0 1.9342 -0.13789 0.47557 -4.6554
ALA_372 -7.07719 0.65971 3.96537 -0.0233 0 0 3.08791 -3.06606 -0 -0 -2.5322 -0.36318 0 0 0 0 0 0.0127 -0.04179 0 0 0 -0.30863 0 1.8394 -0.31343 0.34468 -3.81601
LEU_373 -8.25685 1.04339 3.15288 -0.63707 0.19239 0.22054 2.71341 -2.81509 -0 -0 -2.258 0.07736 0 0 0 0 0 0.01577 0.06608 0.14132 0.86273 0 -0.23274 0 0.18072 -0.36537 0.42002 -5.47852
ALA_374 -5.34058 0.26324 4.14994 -0.02122 0 0 2.70584 -2.67727 -0 -0 -2.5481 -0.37279 0 0 0 0 0 0.04973 -0.04349 0 0 0 -0.309 0 1.8394 -0.31698 0.4038 -2.21747
THR_375 -8.06084 1.06729 5.48923 -0.20868 0.1597 0.07426 3.4817 -3.2809 -0 -0 -3.37925 -0.00408 0 0 0 0 0 0.03692 -0.01968 0.03216 0.06153 0 -0.027 2.27939 -1.0874 -0.16109 0.44799 -3.09876
VAL_376 -8.87567 0.74916 3.06243 -0.27405 0.10063 0.04699 3.01914 -2.99553 -0 -0 -2.12969 0.17916 0 0 -1.04311 0 0 0.04636 0.2079 0.01273 0.72222 0 0.14678 0 1.9342 -0.04813 0.90665 -4.23183
PHE_377 -7.1259 0.85838 2.60633 -0.62253 0.08013 0.25746 2.32634 -2.41086 -0 -0 -2.0202 -0.00162 0 0 0 0 0 0.06922 0.00154 0.15845 0 2.58299 -0.02116 0 1.0402 -0.15511 0.88252 -1.49382
TYR_378 -8.97627 0.87903 3.46164 -0.53503 0.14544 0.24046 2.67201 -2.71963 -0.01675 -0.10593 -1.87068 -0.33792 0 0 0 0 0 0.0367 -0.05047 0.05389 0 3.00973 0.1089 0.01719 1.2797 -0.14757 0.59824 -2.25731
LEU_379 -7.86308 1.0754 2.68189 -0.4941 0.19113 0.13631 2.14063 -2.3453 -0 -0 -1.69219 0.19281 0 0 -0.41333 0 0 0.03827 -0.09281 0.03891 0.28931 0 -0.14344 0 0.18072 -0.28777 0.71867 -5.64798
ALA_380 -3.5077 0.32953 2.84621 -0.02608 0.00135 0 1.74891 -1.81269 -0 -0 -1.78725 -0.41252 0 0 0 0 0 0.0347 -0.00564 0 0 0 0.15811 0 1.8394 -0.38217 0.53292 -0.44291
ASP_381 -4.10539 0.36004 5.95586 -0.2531 0.11269 0.87962 2.91986 -2.65368 -0 -0 -3.25842 -0.94055 0 0 -0.64175 0 0 0.0159 -0.02749 0.05865 0 1.86392 -0.82824 0 -2.3716 -0.35254 0.42515 -2.84108
ARG_382 -3.21282 0.22562 3.41536 -0.77509 0.14951 0.54762 1.27385 -1.57298 -0.01657 -0.19177 -0.38663 0.22341 0 0 0 0 0 0.00516 -0.03623 0.02052 1.75207 0 -0.05489 0 -1.2888 -0.22655 0.56118 0.41196
ASN_383 -2.81202 0.35326 3.13667 -0.19006 0.0383 0.31093 1.0072 -1.46054 -0.02548 -0.14906 -2.22714 -0.42536 0 0 -0.64175 0 0 0.00913 -0.05527 0.01099 0 1.96475 -0.46085 0 -0.93687 -0.507 0.49429 -2.56585
VAL_384 -5.01406 0.39796 3.54919 -0.27581 0.19096 0.06091 1.62012 -2.09401 -0 -0 -1.55426 -0.27482 0 0 -0.63406 0 0 0.00875 0.01229 0.00021 0.28033 0 -0.79353 0 1.9342 -0.62746 0.42276 -2.79033
THR_385 -4.64967 0.37278 3.4524 -0.23088 0.21759 0.09421 1.54924 -1.82411 -0.02177 -0.09021 -0.45983 -1.2976 0 0 -0.83187 0 0 0.01103 -0.01625 0.00131 0.55542 0 0.06139 2.48902 -1.0874 -0.2036 0.31131 -1.59749
GLY_386 -2.99223 0.17131 2.47938 -5e-05 0 0 1.30654 -1.46407 -0 -0 -1.95523 -0.39183 0 0 0 0 0 0.00295 -0.11488 0 0 0 -1.33664 0 0.83697 -0.4213 0.22424 -3.65484
GLU_387 -4.31263 0.20406 4.32434 -0.19372 0.0288 0.27595 2.09241 -2.16034 -0.00325 -0.01185 -1.50777 -0.541 0 0 -0.94939 0 0 0.01242 0.01951 0.02206 0 2.99291 0.07799 0 -2.7348 -0.41908 0.22814 -2.55527
THR_388 -4.68279 0.38648 1.84889 -0.16358 0.06834 0.05743 0.77337 -1.54707 -0 -0 -0.52887 -0.34149 0 0 0 0 0 0.00762 -0.05326 9e-05 0.165 0 -0.17318 2.32587 -1.0874 0.06156 0.22328 -2.65969
PHE_389 -8.33459 0.92814 2.35991 -0.55351 0.01793 0.28321 2.2871 -2.18481 -0.00325 -0.01185 -2.62325 0.17639 0 0 0 0 0 0.01329 0.18336 0.17217 0 2.02366 -0.33167 0 1.0402 -0.06468 0.50164 -4.1206
HIS_D_390 -5.40057 0.75918 4.5239 -0.41217 0.04257 0.51279 1.55129 -2.33533 -0.03383 -0.26191 -1.78881 -0.34283 0 0 -0.65289 0 0 0.00858 0.08047 0.22654 0 1.60918 -0.74965 0 -0.45461 -0.33046 1.20987 -2.23868
PRO_391 -5.40962 0.43904 2.27098 -0.18507 0.07165 0.13337 0.87251 -0.93219 -0 -0 0.42748 -0.02239 0 0 0 0 0 0.0279 0.08562 0.00223 0.18383 0 -0.83307 0 -2.4119 0.12768 1.06284 -4.08912
SER_392 -5.36121 0.89273 4.87202 -0.04699 0.04353 0.08856 3.01531 -2.29542 -0.00902 -0.05945 -1.00175 -0.58831 0 0 -0.78919 0 0 0.18838 -0.04692 0.07779 0.59581 0 -0.02242 0.68435 -0.77834 0.71111 0.81012 0.98068
GLY_393 -3.73346 0.17723 3.11149 -5e-05 0 0 1.37318 -1.67919 -0.01561 -0.09818 -1.58848 -0.42163 0 0 0 0 0 0.09104 -0.06167 0 0 0 -1.32512 0 0.83697 -0.10036 0.64476 -2.7891
GLY_394 -3.72512 0.37573 3.83463 -6e-05 0 0 1.87483 -1.99118 -0.01014 -0.07562 -0.45247 -0.3888 0 0 0 0 0 0.04266 -0.14213 0 0 0 -1.18858 0 0.83697 -0.18885 0.16999 -1.02815
LEU_395 -9.24779 1.44638 3.09666 -0.56168 0.16166 0.13709 1.91324 -2.55771 -0.00644 -0.04128 -1.53307 0.27527 0 0 -1.2402 0 0 0.2203 -0.02978 0.09257 0.46751 0 -0.20844 0 0.18072 0.19222 0.41579 -6.82698
ARG_396 -4.52033 0.17754 4.78719 -0.94827 0.2256 0.71511 1.62221 -2.21569 -0.00952 -0.09852 -1.66302 -0.10261 0 0 -0.45101 0 0 0.06442 0.03103 0.02488 1.92613 0 -0.01243 0 -1.2888 0.15605 0.52478 -1.05526
PHE_397 -6.25746 0.77297 3.23604 -0.82805 0.09381 0.13607 1.57674 -1.77998 -0.01404 -0.10976 -1.14508 -0.39548 0 0 -0.48674 0 0 0.12082 -0.07896 0.16411 0 2.96025 -0.21132 0 1.0402 0.27268 0.39811 -0.53506
GLU_398 -2.0121 0.06081 1.63029 -0.30708 0.05465 0.38424 0.08956 -0.84965 -0 -0 0.22284 -0.3581 0 0 0 0 0 0.09552 -0.03061 0.00147 0 2.88884 0.06318 0 -2.7348 -0.02649 0.25217 -0.57526
ARG_399 -8.71877 1.07459 7.01351 -1.04115 0.37584 0.95868 3.09478 -3.15482 -0.00515 -0.01755 -2.20136 -0.00591 0 0 -0.85543 -1.12137 0 0.08572 0.13286 0.13721 2.69723 0 -0.0691 0 -1.2888 -0.0759 0.60619 -2.37871
THR_400 -1.78689 0.14805 1.36129 -0.13877 0.08746 0.08956 0.58479 -0.79929 -0.0193 -0.15035 -0.81507 -1.16624 0 0 0 0 0 0.17284 0.03293 0.01006 0.03965 0 -0.29876 2.26006 -1.0874 -0.05583 0.66172 -0.8695
VAL_401 -4.94555 0.48392 2.44255 -0.31601 0.45768 0.07934 2.14906 -1.80501 -0 -0 -1.39343 -0.63489 0 0 0 0 0 0.08004 0.03595 0.08549 0.10089 0 0.82038 0 1.9342 0.42316 0.32723 0.32498
THR_402 -3.44332 0.30693 2.94999 -0.22577 0.14947 0.09233 1.64797 -1.57281 -0.03288 -0.23621 -1.34792 -0.90542 0 0 0 0 0 0.03399 0.01152 0.00442 1.65126 0 -0.19602 2.35478 -1.0874 0.46158 0.33521 0.9517
GLU_403 -4.42258 0.24809 5.48934 -0.3163 0.0405 0.38853 2.45458 -2.16587 -0 -0 -3.28713 -0.26329 0 0 0 -0.82145 0 0.02756 -0.0553 0.00899 0 3.81018 -0.00288 0 -2.7348 -0.21968 0.32547 -1.49604
GLY_404 -2.42499 0.07637 3.28185 -0.00057 0 0 2.10436 -1.51476 -0 -0 -2.76792 -0.21235 0 0 0 0 0 0.04531 -0.14168 0 0 0 -0.5325 0 0.83697 0.09177 0.28908 -0.86908
GLU_405 -5.05103 0.39235 4.50419 -0.26391 0.0441 0.32255 1.66001 -2.03475 -0.02261 -0.1461 -2.39099 -0.25443 0 0 0 -0.89608 0 0.05426 0.07267 0.02123 0 3.18304 -0.11017 0 -2.7348 0.39292 0.27439 -2.98317
LEU_406 -7.26973 0.79254 2.87383 -0.57858 0.15464 0.15489 2.08408 -2.38332 -0 -0 -2.06941 0.29594 0 0 -0.7447 0 0 0.01998 0.43793 0.05185 0.39059 0 -0.17505 0 0.18072 -0.03938 0.58207 -5.24112
PHE_407 -3.15067 0.27929 2.07751 -0.56827 0.02124 0.30177 0.4659 -1.24251 -0 -0 -0.11014 -0.01721 0 0 0 0 0 0.42502 -0.01572 0.0078 0 2.61327 -0.2686 0 1.0402 0.03362 0.65342 2.54591
GLY_408 -0.9045 0.03683 0.82904 -0.00033 0 0 0.1129 -0.39482 -0 -0 -0.18742 -0.19008 0 0 0 0 0 0.292 -0.01501 0 0 0 -1.52066 0 0.83697 0.21325 0.33061 -0.56121
LYS_409 -1.58342 0.31235 1.0919 -0.47992 0.09616 0.31677 0.10317 -0.49703 -0 -0 0.13386 -0.22766 0 0 0 0 0 0.02438 0.02951 0.00134 2.16969 0 0.13365 0 -1.5107 0.13206 0.73987 0.98599
PRO_410 -3.86599 0.51453 1.77825 -0.20383 0.01005 0.15027 0.27312 -0.71088 -0 -0 -0.11276 -0.03565 0 0 0 0 0 0.03012 -0.00611 0.00218 0.42909 0 -0.92132 0 -2.4119 -0.13224 0.92124 -4.29183
GLY_411 -3.03261 0.19891 3.21249 -0.00027 0 0 1.46819 -1.57112 -0 -0 -2.19963 -0.23045 0 0 0 0 0 0.03636 -0.05325 0 0 0 0.31038 0 0.83697 -0.18318 0.35509 -0.85211
GLN_412 -5.23149 0.57255 5.59135 -0.73206 0.08291 0.74967 3.01551 -2.56714 -0 -0 -2.4269 -0.84883 0 0 -0.44724 -1.01596 0 0.00858 -0.05057 0.00316 0 3.25653 -0.26527 0 -0.18838 -0.1781 0.37762 -0.29408
GLN_413 -4.03685 0.27737 3.63995 -0.70842 0.25352 1.05331 0.67654 -1.75373 -0 -0 -0.57158 -2.18458 0 0 0 0 0 0.011 -0.02986 0.00451 0 3.02895 -0.08388 0 -0.18838 -0.40172 0.39124 -0.62261
ARG_414 -7.4012 0.6002 7.72256 -0.60551 0.14046 0.32315 3.06561 -3.25892 -0.01656 -0.10942 -2.03111 0.28872 0 0 0 -0.79786 0 0.00891 0.04886 0.05891 2.19121 0 -0.08009 0 -1.2888 -0.06293 0.36503 -0.83878
LEU_415 -7.60288 0.85007 4.20416 -0.48475 0.24902 0.11134 2.50984 -2.56584 -0.01072 -0.05584 -1.28738 0.26305 0 0 0 0 0 0.01077 0.02448 0.0036 0.27226 0 -0.29495 0 0.18072 -0.06325 0.55823 -3.12806
GLU_416 -4.9209 0.56248 6.01681 -0.3823 0.02445 0.70797 2.85614 -2.59423 -0.02723 -0.23774 -3.06781 -0.44849 0 0 0 -1.01596 0 0.02369 -0.09665 0.45199 0 3.74327 -0.28184 0 -2.7348 -0.5243 0.52436 -1.42111
ARG_417 -6.19646 0.62899 6.44887 -0.52752 0.06238 0.30013 2.26063 -2.64586 -0 -0 -1.75291 0.30544 0 0 -0.40102 0 0 0.01298 0.02292 0.23249 2.45322 0 -0.10628 0 -1.2888 -0.5647 0.45279 -0.30271
LEU_418 -8.08766 1.54114 3.70835 -0.49629 0.18594 0.15112 2.97754 -2.45618 -0.01517 -0.08264 -3.32011 0.09353 0 0 0 0 0 0.01551 -0.0686 0.20533 0.10093 0 -0.16752 0 0.18072 -0.5438 0.5763 -5.50153
LYS_419 -4.08871 0.34233 4.31496 -0.37273 0.04312 0.17529 1.83876 -1.9584 -0.02723 -0.23774 -1.03548 0.12689 0 0 0 0 0 0.00543 -0.07348 0.04643 1.63481 0 0.01784 0 -1.5107 -0.56631 0.40003 -0.92488
GLY_420 -2.52016 0.16445 2.46457 -5e-05 0 0 1.32295 -1.4392 -0 -0 -0.86019 -0.39045 0 0 0 0 0 0.00211 -0.17195 0 0 0 -1.44435 0 0.83697 -0.80202 0.20213 -2.63519
SER_421 -5.06699 0.6445 5.15588 -0.03097 0 0.05431 3.65092 -2.78338 -0 -0 -4.4676 -0.3591 0 0 0 0 0 0.00746 0.07966 0.01872 0.1676 0 -0.48902 1.74122 -0.77834 -0.67026 0.33655 -2.78883
VAL_422 -5.9745 0.59234 1.75692 -0.2578 0.13279 0.05204 1.59953 -1.88221 -0.02115 -0.165 -1.77734 -0.30552 0 0 0 0 0 0.01609 -0.06902 0.00021 0.32278 0 -0.80291 0 1.9342 -0.3461 0.35569 -4.83897
VAL_423 -8.2419 1.23297 1.27221 -0.33574 0.34246 0.07336 2.46993 -2.20495 -0.01157 -0.04536 -2.58484 -0.53444 0 0 0 0 0 0.01652 0.0954 0.10641 0.35205 0 -0.34955 0 1.9342 -0.3675 0.5035 -6.27683
TYR_424 -10.2519 2.04167 3.34326 -0.57779 0.19303 0.31129 3.20476 -2.95396 -0.01963 -0.10717 -3.44041 -0.29747 0 0 -0.62186 0 0 0.00552 -0.03724 0.00082 0 2.31565 -0.04777 0.30308 1.2797 -0.17538 0.82042 -4.7114
LEU_425 -8.56897 0.85754 1.9345 -0.50247 0.19832 0.12443 2.79245 -2.3493 -0.01157 -0.04536 -3.03099 0.06301 0 0 0 0 0 0.01026 -0.01406 0.34439 1.86765 0 -0.26801 0 0.18072 -0.07578 0.80802 -5.6852
ILE_426 -8.36093 0.60518 2.49044 -0.45256 0.2967 0.09484 3.32178 -2.37146 -0 -0 -3.24912 -0.04821 0 0 0 0 0 0.01044 -0.03301 0.10081 0.34031 0 -0.75608 0 0.73287 -0.24444 0.63655 -6.8859
GLY_427 -4.39092 0.54182 2.41978 -0.00116 0 0 1.40542 -1.77906 -0 -0 -1.06383 -0.3067 0 0 0 0 0 0.05358 -0.09124 0 0 0 -1.51066 0 0.83697 0.17382 0.45068 -3.2615
GLU_428 -6.76685 1.09324 7.06496 -0.36165 0.15765 0.43401 3.3499 -3.22307 -0.03007 -0.21211 -3.70276 -0.39563 0 0 -1.21518 0 0 0.07149 0.01377 1.25481 0 4.5294 0.16361 0 -2.7348 1.65234 1.20582 2.34887
HIS_D_429 -7.55663 0.64793 6.25976 -0.69186 0.02009 0.70591 2.26665 -2.98299 -0.00528 -0.0355 -3.39709 -0.25691 0 0 0 0 0 0.01367 -0.04584 0.07593 0 1.82025 -0.07744 0 -0.45461 1.0854 1.34035 -1.2682
LEU_430 -7.68394 0.90257 4.26358 -0.56308 0.29008 0.17305 1.80606 -2.50107 -0.00853 -0.06679 -1.23644 0.12526 0 0 0 0 0 0.01815 0.09904 0.04028 0.44439 0 0.00272 0 0.18072 0.04456 0.54668 -3.12268
ARG_431 -4.91464 0.48605 5.95254 -0.59542 0.06506 0.34882 3.25386 -2.60562 -0.0039 -0.01647 -4.12065 0.23633 0 0 0 -1.06831 0 0.01319 0.0259 0.34336 1.9375 0 -0.05055 0 -1.2888 0.26664 0.67522 -1.05989
GLN_432 -4.43791 0.47864 3.31639 -0.27722 0.0497 0.21112 1.14164 -1.86603 -0.00138 -0.01904 -1.37569 -0.44896 0 0 0 0 0 0.01413 -0.05205 0.00129 0 2.69395 -0.18029 0 -0.18838 -0.12631 0.5733 -0.4931
HIS_433 -8.49581 0.68734 5.25016 -0.41861 0.00032 0.4962 2.08183 -3.07256 -0 -0 -1.74903 -1.10806 0 0 0 0 0 0.00102 -0.02699 0.08111 0 2.97606 -0.06183 0 -0.45461 -0.18224 0.2946 -3.70111
LEU_434 -9.35521 0.65226 3.90172 -0.46495 0.15032 0.10961 2.71106 -3.20512 -0 -0 -2.50281 0.19813 0 0 0 0 0 0.00186 0.10116 0.21707 0.34104 0 -0.29002 0 0.18072 -0.17682 0.36422 -7.06576
VAL_435 -8.69843 1.17571 4.80365 -0.3236 0.31616 0.07525 3.44608 -3.31405 -0.0066 -0.04493 -2.84453 -0.17098 0 0 0 0 0 0.03144 -0.04054 0.03274 0.03097 0 -0.3485 0 1.9342 -0.13095 0.67616 -3.40075
LEU_436 -8.41909 1.13762 4.78229 -0.69702 0.29645 0.27369 2.33858 -3.13225 -0 -0 -2.32645 0.07317 0 0 0 0 0 0.02667 0.28031 0.15197 1.32503 0 -0.31499 0 0.18072 -0.1607 1.17191 -3.01209
LEU_437 -10.3685 1.88846 3.08514 -0.49908 0.18256 0.11264 2.75213 -3.12373 -0 -0 -2.15823 0.21909 0 0 0 0 0 0.00564 -0.02143 0.12745 0.68615 0 -0.2093 0 0.18072 -0.19806 1.38546 -5.95295
ALA_438 -6.92866 0.58361 3.07815 -0.02153 0 0 2.8039 -2.84751 -0 -0 -2.27608 -0.369 0 0 0 0 0 0.02247 0.00502 0 0 0 -0.26167 0 1.8394 -0.23465 0.80524 -3.8013
ARG_439 -8.94538 0.62097 7.09142 -0.66801 0.10156 0.39534 3.20128 -3.63867 -0.00727 -0.09815 -3.07553 0.48402 0 0 0 0 0 0.03588 0.02974 0.06363 2.44077 0 -0.03757 0 -1.2888 -0.34387 0.34624 -3.29239
THR_440 -6.77122 0.75167 5.569 -0.20197 0.1047 0.07305 3.47977 -2.974 -0 -0 -3.62441 -0.16886 0 0 0 0 0 0.05751 -0.0184 0.04537 0.10646 0 -0.01169 2.315 -1.0874 -0.10156 0.41881 -2.03817
PHE_441 -11.9084 2.47698 2.01912 -0.49528 0.01651 0.19668 2.80105 -2.95747 -0 -0 -2.79334 -0.13321 0 0 0 0 0 0.05594 -0.0484 0.0261 0 2.74049 0.03356 0 1.0402 -0.08315 0.70352 -6.30908
LEU_442 -9.09505 1.62224 3.82915 -0.50531 0.31041 0.12281 1.89785 -3.10111 -0 -0 -1.61616 0.26777 0 0 0 0 0 0.12333 -0.0223 0.31134 0.49815 0 -0.19056 0 0.18072 -0.06084 1.09669 -4.33085
ASP_443 -3.49759 0.09048 4.80147 -0.11651 0.0089 0.36992 1.66097 -2.16246 -0.0122 -0.14815 -1.23664 -0.22212 0 0 0 0 0 0.02671 -0.04493 0.03036 0 2.00167 -0.25129 0 -2.3716 -0.01337 1.06834 -0.01806
GLU_444 -3.79811 0.25818 3.66682 -0.4037 0.05253 0.80913 1.68482 -1.73353 -0.00167 -0.00546 -0.83518 -0.28656 0 0 -0.44724 0 0 0.04883 -0.02831 0.01224 0 3.03518 -0.13316 0 -2.7348 0.02494 0.6007 -0.21435
ILE_445 -8.68738 2.58167 3.00919 -0.64307 0.84059 0.18279 2.0952 -2.53325 -0.01072 -0.05584 -0.8277 0.26044 0 0 0 0 0 0.07819 -0.04082 0.29498 0.69478 0 0.03101 0 0.73287 0.16596 1.14928 -0.68183
HIS_D_446 -5.25495 0.41713 5.05877 -0.4591 0.03504 0.61006 1.96533 -2.58029 -0.01517 -0.08264 -2.43497 -0.46149 0 0 0 0 0 0.01353 -0.06628 0.01133 0 1.65582 -0.44285 0 -0.45461 0.02495 1.3708 -1.0896
VAL_447 -9.2035 1.88449 3.03299 -0.36806 0.45066 0.08491 2.03388 -3.09673 -0 -0 -1.28527 0.11162 0 0 0 0 0 0.01297 -0.07824 0.30097 1.12633 0 0.16859 0 1.9342 -0.24211 1.29927 -1.83301
ALA_448 -4.65959 0.49228 3.56485 -0.02265 0 0 2.73395 -2.26879 -0 -0 -2.22414 -0.36335 0 0 -0.48921 0 0 0.01333 -0.04122 0 0 0 -0.11962 0 1.8394 -0.30124 1.04934 -0.79665
ARG_449 -7.44227 0.60675 4.78531 -0.86804 0.14457 0.62042 3.1154 -2.86284 -0 -0 -2.99062 -0.09684 0 0 -0.48921 0 0 0.02348 0.28068 0.02399 1.78357 0 -0.20835 0 -1.2888 -0.11135 0.48843 -4.48571
VAL_450 -8.04013 1.13251 1.3395 -0.28481 0.20091 0.06299 2.31426 -2.23526 -0.0086 -0.02968 -2.39423 -0.24985 0 0 0 0 0 0.03126 -0.04815 0.05746 0.22215 0 -0.74554 0 1.9342 -0.20723 0.73705 -6.21121
VAL_451 -8.4461 1.38692 1.59426 -0.27767 0.18403 0.05812 2.58226 -2.29844 -0.01078 -0.03506 -2.65878 -0.27557 0 0 0 0 0 0.01863 -0.03934 0.08831 0.21606 0 -0.7391 0 1.9342 -0.41138 0.75373 -6.37572
LEU_452 -8.98677 1.70776 2.46893 -0.61427 0.2363 0.16215 2.66992 -2.64835 -0.01547 -0.05202 -2.96758 0.31619 0 0 0 0 0 0.02345 0.06264 0.16303 0.68475 0 -0.34835 0 0.18072 -0.25261 0.85662 -6.35295
LEU_453 -8.732 0.89374 2.57553 -0.46274 0.28831 0.11255 2.66687 -2.5191 -0.01078 -0.03506 -3.01894 0.02742 0 0 0 0 0 0.01318 -0.01626 0.02274 2.067 0 -0.32847 0 0.18072 -0.06278 0.7452 -5.59288
THR_454 -7.25369 0.80604 5.12874 -0.11127 0.06923 0.07932 3.10599 -2.9475 -0.0355 -0.24314 -4.33111 -0.71736 0 0 0 0 0 0.05612 0.2224 0.00017 0.10636 0 -0.5993 2.33327 -1.0874 -0.24598 0.77338 -4.89124
GLU_455 -4.40877 0.27082 5.21396 -0.17139 0.01199 0.20352 1.75502 -2.02144 -0.02578 -0.17551 -1.50918 -0.5318 0 0 -0.36825 -0.70979 0 0.0618 0.23594 0.08638 0 3.01987 -0.20414 0 -2.7348 -0.28444 0.97396 -1.31201
THR_456 -4.95029 0.50568 5.04766 -0.21789 0.13697 0.09766 3.09409 -2.63611 -0.00803 -0.08134 -3.02119 -1.39002 0 0 -1.64528 0 0 0.05704 0.03838 0.08203 1.51348 0 -0.2119 2.29784 -1.0874 -0.12312 0.82783 -1.6739
THR_457 -3.62198 0.20122 3.04165 -0.12109 0.06069 0.05795 1.84422 -1.72984 -0.00803 -0.08134 -1.83696 -1.24201 0 0 0 0 0 0.02763 0.12513 0.04951 0.17107 0 0.06151 2.27696 -1.0874 -0.23208 0.55972 -1.48348
GLN_458 -4.6672 0.31199 5.80008 -0.8435 0.13578 0.89393 2.79201 -2.6572 -0 -0 -2.09683 -0.93063 0 0 -0.79835 -0.7106 0 0.00788 -0.03977 0.01337 0 2.82094 -0.17172 0 -0.18838 -0.31261 0.39547 -0.24535
ALA_459 -5.31556 0.67091 3.86269 -0.02194 0 0 2.19572 -2.52306 -0 -0 -1.3284 -0.37183 0 0 0 0 0 0.01261 0.03878 0 0 0 -0.11581 0 1.8394 -0.26476 0.31112 -1.01013
ALA_460 -5.89632 1.08983 3.06421 -0.02312 0 0 2.37907 -2.56738 -0.02379 -0.15659 -1.44527 -0.37711 0 0 0 0 0 0.00735 0.03893 0 0 0 -0.24339 0 1.8394 -0.36184 0.3689 -2.30711
THR_461 -5.10095 0.31331 5.82408 -0.20492 0.12463 0.07479 3.23018 -2.94883 -0 -0 -3.39558 -0.13082 0 0 0 0 0 0.00649 -0.01436 0.00091 0.08162 0 -0.01711 2.29114 -1.0874 -0.20562 0.39974 -0.75869
ASP_462 -5.92037 0.23285 7.86458 -0.10414 0.00543 0.31112 3.86009 -3.55688 -0 -0 -4.3935 -0.35908 0 0 0 -1.77891 0 0.00802 0.03049 0.03828 0 1.69588 0.19899 0 -2.3716 -0.10403 0.33959 -4.00319
LEU_463 -9.58052 1.91794 2.82665 -0.63665 0.66222 0.27537 2.78914 -2.88763 -0 -0 -2.02017 -0.20199 0 0 0 0 0 0.01459 -0.00292 0.6511 1.14932 0 -0.17902 0 0.18072 -0.0509 0.96264 -4.13011
ALA_464 -5.70701 0.41389 4.50283 -0.02342 0 0 3.17751 -2.93321 -0 -0 -2.79467 -0.37221 0 0 0 0 0 0.01987 -0.07019 0 0 0 -0.36863 0 1.8394 -0.23439 0.89776 -1.65247
ALA_465 -3.9433 0.34134 4.33177 -0.02189 0 0 2.48198 -2.41312 -0 -0 -1.41139 -0.36268 0 0 0 0 0 0.05634 0.09049 0 0 0 -0.2994 0 1.8394 -0.55699 0.32634 0.45888
GLU_466 -4.8349 0.53082 4.91073 -0.21171 0.03119 0.28371 2.52589 -2.44929 -0 -0 -1.98985 -0.59915 0 0 0 0 0 0.18796 0.10782 0.16284 0 3.30551 -0.30849 0 -2.7348 -0.39449 0.4243 -1.05189
LEU_467 -10.8993 1.50427 3.2923 -0.52836 0.27018 0.13851 3.33216 -3.45482 -0 -0 -3.05093 0.2104 0 0 0 0 0 0.04929 -0.05582 0.07372 0.30023 0 -0.26351 0 0.18072 -0.3562 0.70367 -8.5535
SER_468 -4.08143 0.42055 4.82002 -0.03378 0.00074 0.02432 2.6314 -2.4386 -0 -0 -2.26515 -0.03573 0 0 0 0 0 0.11596 -0.06145 0.00087 1.23342 0 -0.18528 1.87289 -0.77834 -0.55382 0.64841 1.33501
ASP_469 -2.92627 0.24359 3.20909 -0.11756 0.01733 0.3661 1.24877 -1.58195 -0 -0 -0.55355 -0.25244 0 0 0 0 0 0.16713 -0.06453 0.02844 0 2.20523 -0.24913 0 -2.3716 -0.70153 0.23477 -1.0981
TYR_470 -6.22775 0.81476 4.26325 -0.68103 0.05148 0.41019 1.87552 -2.43512 -0.01926 -0.1693 0.35101 -0.16446 0 0 0 0 0 0.35986 0.08452 0.062 0 2.10387 -0.3119 0.00021 1.2797 -0.35599 0.26761 1.55916
GLU_471 -2.59756 0.34916 3.23349 -0.2227 0.03718 0.3648 1.29718 -1.61949 -0.03293 -0.27035 -0.93531 -0.60059 0 0 0 0 0 0.63338 0.11113 0.00067 0 2.86697 0.35678 0 -2.7348 0.37314 0.40336 1.01352
ALA_472 -5.17679 1.09749 2.77559 -0.01973 0 0 2.54913 -2.17027 -0 -0 -0.95614 -0.38127 0 0 0 0 0 0.1629 -0.05995 0 0 0 -0.23872 0 1.8394 0.06061 0.70116 0.18341
ALA_473 -4.68558 0.81136 2.78475 -0.02525 0.00073 0 1.70862 -2.08477 -0.00051 -0.00214 -0.45111 -0.41449 0 0 0 0 0 0.07743 -0.14638 0 0 0 -0.22671 0 1.8394 -0.53488 0.68651 -0.66302
GLY_474 -1.67884 0.26919 2.2236 -4e-05 0 0 0.98664 -1.07024 -0 -0 -0.68532 -0.41201 0 0 0 0 0 0.04581 -0.14748 0 0 0 0.38354 0 0.83697 -0.11307 0.26375 0.90249
ARG_475 -5.41236 0.70414 4.70789 -0.67928 0.15286 0.51085 2.65393 -2.23553 -0.02976 -0.19002 -2.89028 -0.21264 0 0 0 0 0 0.02831 -0.03539 0.02931 1.88257 0 -0.21688 0 -1.2888 0.1035 0.38749 -2.03009
PHE_476 -8.69619 0.93456 1.25838 -0.74879 0.03723 0.04865 1.56233 -2.16774 -0.00051 -0.00214 -0.90565 -0.42052 0 0 0 0 0 0.01967 -0.00445 0.00767 0 2.73058 -0.15828 0 1.0402 -0.0856 0.54297 -5.00764
VAL_477 -6.62654 0.99858 2.04883 -0.27547 0.22259 0.05618 2.09708 -2.15358 -0.02589 -0.09227 -2.34691 -0.12734 0 0 0 0 0 0.01337 -0.06341 0.0002 0.49049 0 -0.76374 0 1.9342 -0.25719 0.48717 -4.38367
VAL_478 -4.0288 0.90517 -0.09261 -0.28806 0.30334 0.06876 0.3793 -0.85011 -0 -0 -0.32866 -0.26945 0 0 0 0 0 0.04428 0.15393 0.07247 0.23854 0 -0.72675 0 1.9342 -0.36628 0.51782 -2.33292
ILE_479 -7.20833 1.10775 2.24751 -0.5048 0.48795 0.12387 2.11916 -2.02962 -0.02562 -0.19218 -2.18824 -0.18991 0 0 0 0 0 0.00567 0.3782 0.06354 0.26465 0 -0.52044 0 0.73287 -0.15973 1.21789 -4.26981
PRO_480 -3.77908 0.32787 2.08164 -0.2164 0.01879 0.16053 0.73552 -1.08656 -0 -0 -1.26758 -0.1401 0 0 0 0 0 0.01709 0.01302 0.022 0.31704 0 -0.65398 0 -2.4119 -0.04672 1.35444 -4.55436
THR_481 -4.18321 0.25438 3.33592 -0.16006 0.05135 0.05533 1.78365 -1.90282 -0.02646 -0.28803 -1.77721 0.0441 0 0 0 0 0 0.1208 -0.02432 0.09761 0.05872 0 0.03597 2.28833 -1.0874 -0.10666 0.6113 -0.8187
CYS_482 -1.4676 0.04342 0.91053 -0.07813 0.00711 0.05295 0.15483 -0.52032 -0 -0 0.21199 -0.44788 0 0 0 0 0 0.53073 0.13871 0.01615 0.59416 0 0.11523 0 3.6196 -0.19035 0.42506 4.11619
GLY_483 -1.47513 0.18372 1.42335 -0.00112 0 0 0.49155 -0.81519 -0 -0 0.35909 -0.30861 0 0 0 0 0 0.49538 0.05722 0 0 0 -1.50242 0 0.83697 1.27592 0.62483 1.64554
ASP_484 -4.38897 0.34471 6.74126 -0.1369 0.00099 0.39896 3.33732 -2.84327 -0.02295 -0.16123 -5.29792 -0.94193 0 0 -1.09882 -0.57036 0 0.1551 0.03061 0.0784 0 3.71307 0.07305 0 -2.3716 1.3248 0.53919 -1.09652
ILE_485 -8.03109 0.62478 2.74435 -0.73801 0.45173 0.28338 1.96692 -2.41438 -0 -0 -1.32221 0.28466 0 0 0 0 0 0.02046 -0.09052 0.08292 0.81826 0 0.20978 0 0.73287 -0.23108 0.45938 -4.1478
GLU_486 -7.13902 0.66872 8.31114 -0.21489 0.0269 0.30501 3.60415 -3.37206 -0 -0 -2.87031 -0.62736 0 0 -1.09882 0 0 0.03602 0.00139 0.00647 0 3.22409 -0.31243 0 -2.7348 -0.43813 0.49235 -2.13157
GLY_487 -3.32861 0.2489 4.32441 -5e-05 0 0 2.18134 -2.0707 -0 -0 -1.91205 -0.41921 0 0 0 0 0 0.00803 0.0291 0 0 0 0.57682 0 0.83697 0.07742 0.28196 0.83433
GLY_488 -4.2731 0.20093 4.0004 -4e-05 0 0 2.38183 -2.28309 -0 -0 -1.97051 -0.42099 0 0 0 0 0 0.00333 0.0042 0 0 0 0.48872 0 0.83697 0.63711 0.23517 -0.15908
ILE_489 -8.7108 0.5233 4.29847 -0.49621 0.29943 0.10256 2.87988 -3.02383 -0 -0 -2.014 -0.02606 0 0 0 0 0 0.01119 -3e-05 0.04433 0.52408 0 -0.48664 0 0.73287 0.25799 0.4233 -4.66017
ASP_490 -5.33005 0.44641 7.64279 -0.11402 0.0208 0.35136 3.70261 -3.486 -0.0017 -0.00766 -5.23654 -0.32172 0 0 0 -0.3065 0 0.00645 0.07068 0.12252 0 1.76727 0.22205 0 -2.3716 -0.08096 0.45473 -2.44909
ARG_491 -6.97165 0.34025 7.75452 -0.56233 0.0889 0.32184 3.42902 -3.5214 -0 -0 -3.53856 0.35901 0 0 0 -0.71257 0 0.00948 -0.00368 0.03705 2.36991 0 -0.01801 0 -1.2888 -0.08736 0.29139 -1.70299
ALA_492 -6.29108 0.70091 3.80122 -0.02082 0 0 2.89856 -2.86101 -0 -0 -2.41968 -0.34546 0 0 0 0 0 0.00365 0.07684 0 0 0 -0.27037 0 1.8394 -0.17285 0.4384 -2.62228
MET_493 -7.9269 0.46191 5.55515 -0.32598 0.05345 0.08223 2.80459 -3.03403 -0 -0 -2.20514 -0.01888 0 0 0 0 0 0.01088 -0.03245 0.02165 1.76985 0 0.11549 0 0.60916 -0.09246 0.50199 -1.64949
ALA_494 -2.57733 0.08808 2.72847 -0.02294 0 0 1.4445 -1.54607 -0 -0 -1.07703 -0.36542 0 0 0 0 0 0.00421 -0.06636 0 0 0 -0.35547 0 1.8394 -0.19943 0.31803 0.21262
GLU_495 -5.12338 0.41088 5.32626 -0.20724 0.03102 0.29785 1.90633 -2.38454 -0.00054 -0.00295 -2.26039 -0.55328 0 0 0 -0.71257 0 0.00133 -0.00932 0.01573 0 3.09102 -0.16585 0 -2.7348 -0.2997 0.43644 -2.9377
TYR_496 -6.30275 0.77543 1.99841 -0.73228 0.08764 0.45127 1.74234 -1.80191 -0.02017 -0.11013 -1.78729 -0.11365 0 0 0 0 0 0.00816 0.02194 0.05568 0 2.10043 -0.31403 0.0128 1.2797 0.00855 0.95187 -1.68799
GLY_497 -2.60569 0.05699 3.18067 -0.00027 0 0 1.77681 -1.50243 -0 -0 -2.02664 -0.17228 0 0 -0.62186 0 0 0.02388 -0.09297 0 0 0 -1.51805 0 0.83697 0.10177 0.75264 -1.81045
ARG_498 -5.01151 0.87969 3.99502 -0.62918 0.09565 0.37347 1.33735 -1.84621 -0.02115 -0.165 -1.46916 0.34598 0 0 -1.11049 0 0 0.02969 -0.01968 0.19382 2.65404 0 -0.04007 0 -1.2888 -0.19839 1.19329 -0.70165
PRO_499 -5.58009 1.47343 1.65614 -0.1813 0.00342 0.12682 0.89906 -0.90443 -0 -0 -0.0082 0.12266 0 0 0 0 0 0.04423 0.88103 0.02593 0.48537 0 -0.91077 0 -2.4119 -0.5446 2.41085 -2.41236
GLY_500 -3.13377 0.43238 3.02735 -0.00022 0 0 1.85609 -1.6706 -0 -0 -1.88353 -0.22033 0 0 0 0 0 0.04546 0.1826 0 0 0 -1.33226 0 0.83697 1.40378 3.52427 3.0682
PRO_501 -7.22664 1.70349 3.07701 -0.1642 0 0.11244 2.11169 -1.62961 -0 -0 -1.81098 0.19474 0 0 0 0 0 0.05738 -0.04863 0.048 0.9703 0 -1.0113 0 -2.4119 1.22969 2.84799 -1.95053
VAL_502 -6.10749 0.2757 2.65958 -0.27506 0.15331 0.05938 2.7573 -2.16662 -0.00573 -0.01734 -2.74888 -0.39313 0 0 0 0 0 0.01841 -0.00863 0.00064 0.1825 0 -0.72167 0 1.9342 -0.59406 0.90803 -4.08956
ILE_503 -8.25772 0.82117 1.91735 -0.56255 0.44895 0.16317 2.49426 -2.22093 -0.00239 -0.02668 -2.97902 -0.16526 0 0 0 0 0 0.02635 0.02467 0.15264 3.16986 0 -0.57647 0 0.73287 -0.24325 0.59574 -4.48726
SER_504 -5.86635 0.4889 4.93677 -0.04152 0.00117 0.06496 3.09483 -2.57377 -0.01661 -0.10026 -3.08718 -0.84418 0 0 0 -0.76741 0 0.02543 -0.05092 0.00243 0.44753 0 0.48917 1.72012 -0.77834 0.15623 0.6356 -2.06339
THR_505 -6.48249 1.11463 4.0064 -0.12938 0.11116 0.08286 2.40039 -2.47028 -0.02996 -0.23661 -2.01632 -0.70647 0 0 0 0 0 0.01421 0.00192 0.5829 0.09504 0 -0.47539 4.16957 -1.0874 0.0397 1.51299 0.49748
PRO_506 -5.98389 0.55491 3.86049 -0.17023 3e-05 0.11833 1.25347 -1.62763 -0.00193 -0.02186 -1.14074 0.13829 0 0 0 0 0 0.05224 0.02592 0.04357 0.68989 0 -1.02429 0 -2.4119 -0.51143 1.47603 -4.68072
PHE_507 -9.80742 1.23274 4.90268 -0.54847 0.11521 0.24201 2.40099 -3.00108 -0.01788 -0.13052 -2.45046 0.09647 0 0 0 0 0 0.01059 -0.00637 0.00334 0 3.14035 -0.17106 0 1.0402 0.04384 0.47219 -2.43264
ARG_508 -5.32185 0.60131 5.59689 -0.59917 0.08597 0.33674 1.69097 -2.19927 -0.02088 -0.20956 -2.20849 0.48184 0 0 -0.59878 -0.53272 0 0.01665 -0.01659 0.07949 2.34613 0 -0.10748 0 -1.2888 0.30548 0.91247 -0.64965
PRO_509 -3.34583 0.47686 1.81793 -0.18454 0.00128 0.12853 0.32702 -0.72043 -0 -0 -0.17835 0.14604 0 0 0 0 0 0.01225 -0.01237 0.00117 0.44136 0 -0.98846 0 -2.4119 -0.21516 0.77433 -3.93026
LEU_510 -6.64887 1.22063 1.46109 -0.48245 0.2198 0.08354 0.65392 -1.35748 -0.02198 -0.13268 -0.37266 0.3818 0 0 0 0 0 0.01574 0.44729 0.13714 0.38574 0 -0.13995 0 0.18072 -0.43985 0.92764 -3.48085
PRO_511 -4.23675 0.69745 2.15514 -0.13895 0.00053 0.10225 1.44148 -1.06278 -0 -0 -0.58859 0.19288 0 0 0 0 0 0.05728 -0.0246 0.03408 0.25838 0 -1.1464 0 -2.4119 -0.60428 1.27299 -4.00178
ASP_512 -3.77277 0.51836 3.8794 -0.27556 0.11824 0.9395 0.86718 -1.6202 -0.01977 -0.12746 -1.33365 -3.40901 0 0 0 0 0 0.22661 -0.01283 0.28084 0 2.62316 -0.33741 0 -2.3716 -0.10684 0.82223 -3.11158
ARG_513 -6.52927 0.69255 7.39372 -0.89137 0.16406 0.67971 2.29582 -3.20611 -0.00334 -0.04497 -3.09285 -0.15924 0 0 -0.78586 0 0 0.03869 0.11538 0.36421 2.99342 0 -0.20479 0 -1.2888 0.33075 0.62062 -0.51767
ALA_514 -4.66809 0.67383 2.96697 -0.0162 0 0 2.02935 -1.94478 -0 -0 -2.26685 -0.26101 0 0 -0.39837 0 0 0.03075 0.05387 0 0 0 0.61218 0 1.8394 1.70913 0.52705 0.88722
LEU_515 -5.62837 0.7416 1.22822 -0.53211 0.28038 0.17732 1.50457 -1.56969 -0.03859 -0.13182 -2.09174 0.01182 0 0 -1.11416 0 0 0.62068 -0.04839 0.0126 0.67467 0 0.26187 0 0.18072 1.94788 1.12097 -2.3916
SER_516 -4.0286 0.39798 4.41112 -0.03193 0.01661 0.03008 1.55861 -2.12945 -0.06365 -0.39814 -0.25985 -0.19479 0 0 0 0 0 0.837 -0.01636 0.00608 0.28269 0 0.4352 0.62416 -0.77834 0.93447 1.28083 2.91374
ALA_517 -2.04592 0.27356 1.50215 -0.02346 0 0 0.8626 -0.99506 -0 -0 0.07927 -0.36609 0 0 0 0 0 0.71252 -0.09702 0 0 0 -0.34877 0 1.8394 0.24053 0.72367 2.35738
ARG_518 -2.89102 0.21746 2.85858 -0.79174 0.16989 0.56832 0.28546 -1.26716 -0.0251 -0.14059 -0.02141 0.42541 0 0 0 0 0 0.07697 0.04804 0.01779 1.90704 0 -0.12266 0 -1.2888 -0.58773 0.67853 0.11728
ASN_519 -6.3542 0.53894 5.1715 -0.16719 0.01286 0.23461 1.68991 -2.54982 -0.04318 -0.26252 -1.08656 -0.30674 0 0 -0.5996 0 0 0.01009 0.02556 0.00082 0 1.75566 0.15215 0 -0.93687 -0.1677 0.73811 -2.14416
GLY_520 -3.55303 0.4448 4.46244 -0.00035 0 0 1.94985 -2.19025 -0.00181 -0.01055 -1.59132 -0.14891 0 0 0 0 0 0.01745 -0.01568 0 0 0 -0.77644 0 0.83697 0.07544 0.46775 -0.03363
ASP_521 -2.83185 0.39703 4.16281 -0.14759 0.02918 0.53635 1.94061 -1.89116 -0.00042 -0.00178 -2.27484 -1.18107 0 0 -0.53939 0 0 0.00738 -0.01437 0.06439 0 4.14965 0.08745 0 -2.3716 0.26877 0.38735 0.7769
TRP_522 -5.5411 0.66083 4.49026 -1.16971 0.07766 0.45686 1.69151 -2.43316 -0 -0 -1.56909 -0.1928 0 0 -0.53939 0 0 0.04033 -0.01985 0.41763 0 1.17729 -0.11161 0 1.6906 0.29453 0.76399 0.18479
SER_523 -5.48246 1.03565 5.28821 -0.02993 0.03971 0.03046 1.97874 -2.54884 -0.0127 -0.10865 -1.78168 0.36713 0 0 -0.5996 0 0 0.10255 0.13603 0.06497 0.99233 0 -0.23088 0.61193 -0.77834 0.89118 0.78783 0.75365
SER_524 -4.91987 0.29368 5.891 -0.02511 0 0.05721 2.132 -2.68534 -0.00181 -0.01055 -2.33106 -0.58665 0 0 -0.78586 0 0 0.82635 -0.02747 0.00141 0.11354 0 -0.54383 0.60046 -0.77834 0.76304 1.03066 -0.98654
VAL_525 -6.56065 1.11036 3.15149 -0.28657 0.22053 0.05748 1.46009 -2.48765 -0.00481 -0.04604 -0.31953 0.49469 0 0 -0.3775 0 0 0.30667 -0.10029 0.02143 0.23096 0 -0.01129 0 1.9342 -0.41171 1.14091 -0.47721
LEU_526 -8.50819 0.81155 4.41233 -0.51502 0.13451 0.12997 3.38209 -2.80812 -0 -0 -3.21431 0.21481 0 0 -1.23721 0 0 0.01113 -0.06129 0.08797 0.38749 0 -0.13527 0 0.18072 -0.46951 0.89208 -6.30426
THR_527 -6.58995 0.73785 7.38789 -0.11442 0.08424 0.07406 3.93535 -3.41501 -0 -0 -2.84078 -0.48602 0 0 -1.79901 0 0 0.03541 -0.02809 0.09135 0.04791 0 -0.41569 2.39419 -1.0874 -0.42293 0.7046 -1.70646
THR_528 -5.2486 0.30533 3.2706 -0.20027 0.15101 0.07587 1.98074 -2.06116 -0 -0 -0.9487 -0.52614 0 0 0 0 0 0.02399 0.00172 0.00389 0.08224 0 0.01712 2.27006 -1.0874 -0.22513 0.33316 -1.78167
ALA_529 -3.4319 0.23656 3.7369 -0.02258 0 0 1.71906 -1.88956 -0 -0 -0.61729 -0.35544 0 0 0 0 0 0.01755 0.07198 0 0 0 -0.24334 0 1.8394 -0.19073 0.24244 1.11304
GLU_530 -6.50474 0.52191 7.20011 -0.21258 0.0313 0.30288 3.7392 -3.28771 -0.00291 -0.04318 -3.13693 -0.54745 0 0 -1.79901 0 0 0.00881 0.31765 0.06893 0 3.30305 -0.29748 0 -2.7348 -0.47657 0.32482 -3.22471
PHE_531 -10.8843 1.13378 3.53292 -0.831 0.03165 0.29536 3.08974 -3.07916 -0 -0 -2.43684 -0.02523 0 0 0 0 0 0.00805 0.08608 0.04289 0 1.90913 -0.2878 0 1.0402 -0.3033 0.41287 -6.26494
GLU_532 -6.44934 0.45079 6.75402 -0.3286 0.03492 0.36198 3.31518 -3.26034 -0.00149 -0.01947 -3.65777 -0.57453 0 0 0 -0.87094 0 0.03565 0.06451 0.20301 0 3.29792 -0.19304 0 -2.7348 -0.28444 0.44084 -3.41594
GLU_533 -5.88563 0.29712 7.69841 -0.59451 0.11804 1.07449 3.59559 -3.29182 -0 -0 -4.10365 -0.67127 0 0 0 -0.816 0 0.01157 0.2774 0.0039 0 3.62451 -0.27093 0 -2.7348 -0.50833 0.53096 -1.64496
LEU_534 -7.74556 0.94576 4.26497 -0.67714 0.17229 0.23402 3.01243 -2.74721 -0 -0 -2.82297 0.09969 0 0 0 0 0 0.00987 -0.00097 0.1601 0.8179 0 -0.1799 0 0.18072 -0.20049 0.52512 -3.95137
VAL_535 -7.57536 0.3999 4.78866 -0.30045 0.1556 0.06659 3.55139 -3.00244 -0.00624 -0.04419 -3.65589 -0.10623 0 0 0 0 0 0.01107 -0.04907 0.00226 0.07293 0 -0.30201 0 1.9342 0.00755 0.50307 -3.54865
GLU_536 -6.66273 0.33364 8.83272 -0.3997 0.03628 0.75354 4.10549 -3.72556 -0.00149 -0.01947 -6.0767 -0.51879 0 0 0 -1.37601 0 0.01256 0.01218 0.17449 0 3.76766 -0.23541 0 -2.7348 -0.29906 0.45632 -3.56482
GLN_537 -7.04076 0.29736 7.47463 -0.56569 0.03421 0.52961 2.73028 -3.14327 -0.03876 -0.34008 -4.63261 -0.2269 0 0 -0.59878 -0.99306 0 0.01086 -0.02556 0.59951 0 2.89237 -0.15828 0 -0.18838 -0.35492 0.65002 -3.08822
GLN_538 -8.33533 1.07238 5.47455 -0.65063 0.15249 0.74133 2.63654 -2.82417 -0 -0 -2.23331 -0.54509 0 0 0 0 0 0.09648 -0.05548 0.07153 0 2.75046 -0.17381 0 -0.18838 -0.11054 0.81754 -1.30345
ILE_539 -8.60553 1.15569 2.60786 -0.63539 0.46697 0.13121 2.63542 -2.55342 -0 -0 -2.34366 0.22092 0 0 0 0 0 0.02939 0.00189 0.35247 0.75635 0 -0.46356 0 0.73287 0.15796 0.68561 -4.66694
THR_540 -8.03212 0.79966 7.02677 -0.20124 0.16136 0.07716 3.76972 -3.50471 -0 -0 -3.70019 -0.47112 0 0 0 -0.90019 0 0.0333 0.07976 0.02797 0.15718 0 0.03945 2.27054 -1.0874 0.13668 0.65747 -2.65992
HIS_541 -8.85188 0.51039 7.61824 -0.81138 0.03712 0.86607 3.17927 -3.98122 -0.00624 -0.04419 -2.32566 -0.28678 0 0 0 0 0 0.00951 -0.0243 0.05065 0 1.55949 -0.29605 0 -0.45461 0.2776 0.43702 -2.53694
HIS_542 -9.89552 1.14353 7.45304 -0.46778 0.02549 0.55271 3.22992 -4.16962 -0 -0 -2.89706 -0.27454 0 0 0 -0.76741 0 0.02073 0.30883 0.08923 0 2.48178 0.07749 0 -0.45461 0.17712 0.4687 -2.89796
PHE_543 -11.4523 1.00491 3.60627 -0.91455 0.04971 0.28758 3.00696 -3.09874 -0 -0 -1.90284 -0.08127 0 0 0 0 0 0.02148 0.00176 0.32515 0 1.76931 -0.48662 0 1.0402 -0.08101 0.49994 -6.40408
ARG_544 -9.82726 0.47226 9.11817 -0.60674 0.06467 0.39264 3.93927 -4.23465 -0 -0 -3.55578 0.51053 0 0 0 -0.57036 0 0.01141 0.109 0.12991 2.37813 0 -0.17549 0 -1.2888 -0.23105 0.36787 -2.99627
VAL_545 -7.51311 0.54228 3.31371 -0.30446 0.21733 0.06935 3.36221 -2.79423 -0 -0 -2.9984 -0.14204 0 0 0 0 0 0.00382 -0.03933 0.00155 0.05553 0 -0.4121 0 1.9342 -0.21798 0.40107 -4.5206
ALA_546 -4.6697 0.32642 3.38025 -0.02212 0 0 2.68615 -2.43401 -0 -0 -2.49357 -0.35358 0 0 0 0 0 0.00804 -0.02418 0 0 0 -0.37302 0 1.8394 -0.29781 0.35814 -2.06957
ARG_547 -8.30685 0.54199 7.70335 -0.71923 0.13326 0.5378 3.25568 -3.60886 -0.0229 -0.13367 -4.12709 -0.07452 0 0 -0.46523 0 0 0.02371 -0.0973 0.07476 3.21898 0 -0.15 0 -1.2888 -0.48657 0.51825 -3.47325
LYS_548 -8.39768 1.06584 9.54243 -0.53718 0.3538 0.25248 4.54283 -3.95957 -0.00012 -0.00157 -5.84174 0.2781 0 0 0 -0.3065 0 0.06076 -0.04764 0.10954 2.8357 0 -0.17399 0 -1.5107 0.02975 0.58349 -1.12199
ALA_549 -5.01124 0.54452 2.41423 -0.02285 0 0 2.29151 -2.12739 -0 -0 -1.34896 -0.38213 0 0 0 0 0 0.01456 -0.05683 0 0 0 -0.37405 0 1.8394 -0.18241 0.34549 -2.05617
GLY_550 -3.42956 0.28335 2.90159 -5e-05 0 0 1.45881 -1.68324 -0.02259 -0.24337 -1.46695 -0.4186 0 0 0 0 0 0.01509 -0.12711 0 0 0 0.36547 0 0.83697 -0.25034 0.22146 -1.55907
LEU_551 -7.49487 0.86932 2.66164 -0.53153 0.24706 0.16186 1.85481 -2.08845 -0.00024 -0.00737 -1.78336 0.10354 0 0 0 0 0 0.01093 -0.00836 0.30461 0.13671 0 -0.17975 0 0.18072 -0.18741 0.39556 -5.35458
ILE_552 -7.57552 0.98006 3.45619 -0.49675 0.3909 0.12371 2.26674 -2.35341 -0.00398 -0.02638 -1.44004 -0.22633 0 0 0 0 0 0.04186 -0.04068 0.03454 0.31286 0 -0.51634 0 0.73287 -0.41983 0.69823 -4.06129
GLU_553 -4.32853 0.59864 3.97627 -0.37984 0.18564 0.53663 1.8161 -1.93407 -0.00164 -0.0285 -1.15268 -0.46372 0 0 0 -0.91635 0 0.21836 -0.04274 0.0171 0 2.74558 -0.03922 0 -2.7348 -0.44994 0.98025 -1.39748
GLY_554 -1.68346 0.10777 2.17196 -5e-05 0 0 0.79696 -1.07756 -0 -0 -0.48568 -0.40877 0 0 0 0 0 0.04282 -0.08698 0 0 0 -1.4617 0 0.83697 -0.81982 0.64182 -1.42571
ALA_555 -5.33924 0.63609 2.28358 -0.02182 0 0 2.1839 -2.2117 -0.00398 -0.02638 -1.6429 -0.15183 0 0 0 0 0 0.02003 0.01384 0 0 0 -0.1031 0 1.8394 -0.74178 0.31759 -2.9483
ASN_556 -7.20848 0.62711 5.96198 -0.16184 0.00567 0.25351 3.29328 -2.99132 -0.00464 -0.02239 -2.84256 -0.51385 0 0 -0.52056 0 0 0.02162 -0.01161 0.01296 0 2.71465 0.36269 0 -0.93687 -0.05299 0.56155 -1.45207
VAL_557 -6.22802 0.69302 2.15157 -0.28451 0.2293 0.06366 2.59319 -2.09264 -0.00142 -0.0055 -2.70898 -0.26681 0 0 0 0 0 0.0265 0.10084 0.03477 0.19341 0 -0.63911 0 1.9342 -0.01541 0.58279 -3.63915
THR_558 -6.27155 0.4428 3.88632 -0.16861 0.07742 0.0588 2.68308 -2.47882 -0.00982 -0.06188 -3.43727 -0.28997 0 0 0 -0.44532 0 0.0087 -0.06815 0.01036 0.15391 0 -0.11464 2.27431 -1.0874 -0.1423 0.41668 -4.56336
LEU_559 -7.51937 0.56304 3.21298 -0.46626 0.15705 0.10143 2.59477 -2.42245 -0.00795 -0.03288 -3.32899 0.09939 0 0 0 0 0 0.00227 0.05993 0.22693 0.73241 0 -0.34448 0 0.18072 -0.04372 0.43271 -5.80248
VAL_560 -7.53396 1.04453 2.08608 -0.25886 0.17925 0.05024 2.30918 -2.20012 -0 -0 -2.25418 -0.22802 0 0 0 0 0 0.00993 -0.07694 0.02044 0.36331 0 -0.8047 0 1.9342 -0.31521 0.51179 -5.16305
THR_561 -6.60582 1.34164 4.38635 -0.1285 0.17209 0.09034 2.86452 -2.36923 -0.00654 -0.02799 -2.0843 -0.48838 0 0 -0.37133 0 0 0.03376 -0.00708 0.12053 0.05334 0 -0.28724 2.27463 -1.0874 -0.44122 1.27616 -1.29167
PRO_562 -6.28455 1.3034 2.87101 -0.19497 0.00313 0.13744 0.97226 -1.21735 -0 -0 -0.89397 0.03746 0 0 -0.70047 0 0 0.03686 0.39702 0.00151 0.33025 0 -0.67973 0 -2.4119 -0.29892 1.86338 -4.72814
PRO_563 -4.99151 0.87551 2.08845 -0.22111 0.02395 0.15994 0.74319 -0.96987 -0 -0 -1.09986 0.07178 0 0 0 0 0 0.069 0.18355 0.02828 0.1955 0 -0.42189 0 -2.4119 0.22416 1.11176 -4.34107
THR_564 -4.46044 0.55534 2.59612 -0.12596 0.10462 0.08803 0.51002 -1.53157 -0.03037 -0.21477 -1.99818 -0.59211 0 0 0 0 0 0.02266 0.03612 0.05135 0.09061 0 -0.49853 2.25691 -1.0874 0.16903 0.53722 -3.52128
SER_565 -2.43438 0.13595 3.8088 -0.02549 0 0.02056 1.76507 -1.57015 -0.00992 -0.08595 -2.58044 -0.12198 0 0 -0.86415 0 0 0.02189 -0.04279 0.11703 0.44592 0 -0.0439 0.65622 -0.77834 -0.4001 0.41732 -1.56883
ALA_566 -2.1622 0.33625 1.90179 -0.0242 0 0 0.73416 -1.02582 -0 -0 -0.08771 -0.23652 0 0 0 0 0 0.01518 -0.05456 0 0 0 -0.06192 0 1.8394 -0.74907 0.30848 0.73326
ARG_567 -2.83127 0.19313 2.97298 -0.46744 0.07415 0.2853 1.70649 -1.39563 -0.00289 -0.05857 -1.70231 -0.16572 0 0 -1.13213 0 0 0.05642 0.10717 0.13241 1.74084 0 0.08574 0 -1.2888 -0.3303 0.47867 -1.54174
SER_568 -3.07056 0.26646 3.79905 -0.03092 0 0.05285 1.87065 -1.66395 -0.01052 -0.09632 -1.27688 -0.99153 0 0 -0.82209 0 0 0.02121 0.00687 0.04925 0.87261 0 0.17102 0.60643 -0.77834 0.04421 0.41391 -0.56659
THR_569 -1.71076 0.06371 1.75422 -0.13303 0.068 0.08927 0.25543 -0.90171 -0.00289 -0.05857 -0.12304 -1.03901 0 0 0 0 0 0.0332 -0.01586 0.01082 0.04948 0 -0.46252 2.26169 -1.0874 -0.19103 0.20621 -0.93376
SER_570 -3.66227 0.5616 4.61097 -0.02902 0 0.06741 2.33826 -1.96387 -0.05705 -0.3959 -1.66447 -0.69198 0 0 -1.49475 0 0 0.01378 -0.02715 0.19757 0.1725 0 -0.48221 0.66167 -0.77834 -0.20159 0.37261 -2.45224
GLU_571 -6.98703 0.9315 7.44371 -0.22115 0.02701 0.33938 3.67079 -3.50728 -0.04504 -0.2736 -5.42301 -0.57438 0 0 -1.51254 0 0 0.03167 -0.03978 0.14368 0 4.48167 -0.17097 0 -2.7348 -0.10416 0.48278 -4.04155
GLU_572 -8.23154 0.8157 8.68162 -0.33509 0.08385 0.41139 4.05307 -3.85009 -0.0395 -0.26652 -4.02109 -0.69942 0 0 -1.53681 0 0 0.01418 -0.05952 0.25376 0 3.555 -0.21571 0 -2.7348 -0.22409 0.45496 -3.89066
PHE_573 -9.52383 1.35154 4.96016 -0.87765 0.04109 0.29876 2.84368 -3.40714 -0 -0 -1.653 -0.01831 0 0 0 0 0 0.00853 0.0281 0.04816 0 1.80967 -0.37364 0 1.0402 -0.22841 0.36315 -3.28893
ALA_574 -5.29843 0.5264 3.87373 -0.02199 0 0 2.42028 -2.49604 -0.01623 -0.1149 -1.73361 -0.37115 0 0 0 0 0 0.01079 -0.00128 0 0 0 -0.30647 0 1.8394 -0.26931 0.30168 -1.65714
LEU_575 -8.02771 0.6978 3.76843 -0.46705 0.18663 0.10789 2.93237 -2.83836 -0 -0 -2.22805 0.19557 0 0 0 0 0 0.01833 0.13343 0.1036 0.33245 0 -0.29156 0 0.18072 -0.4252 0.48178 -5.13894
ALA_576 -6.56439 0.66867 4.2637 -0.02178 0 0 2.99805 -2.94506 -0 -0 -2.71558 -0.3652 0 0 0 0 0 0.01779 0.01329 0 0 0 -0.23613 0 1.8394 -0.36579 0.47774 -2.93528
ASN_577 -6.87945 0.49664 7.07755 -0.18337 0.04702 0.28009 3.50252 -3.51381 -0.02781 -0.22 -2.49446 -0.31073 0 0 0 0 0 0.01592 0.2408 0.00036 0 1.47442 0.26946 0 -0.93687 -0.19242 0.3241 -1.03005
PHE_578 -9.40639 0.8784 4.6085 -0.83809 0.04085 0.23271 3.44549 -3.28402 -0 -0 -3.34207 -0.11539 0 0 0 0 0 0.01669 0.01126 0.22792 0 1.76887 -0.478 0 1.0402 0.05161 0.39653 -4.74492
VAL_579 -8.73424 0.82317 4.07732 -0.31549 0.22207 0.0721 2.8611 -2.94472 -0.0035 -0.04693 -2.23747 -0.11334 0 0 0 0 0 0.01881 -0.05114 0.01988 0.07607 0 -0.25973 0 1.9342 -0.0348 0.38755 -4.24907
LYS_580 -10.1441 0.66768 12.2827 -0.44925 0.12032 0.14762 4.89091 -5.08847 -0.00036 -0.00742 -5.22326 0.12731 0 0 -0.60695 0 0 0.01316 -0.00938 0.10529 2.72333 0 0.04782 0 -1.5107 -0.06941 0.48535 -1.49783
THR_581 -6.08359 0.536 5.51177 -0.2125 0.17654 0.07746 2.19667 -3.03595 -0.02715 -0.23843 -2.13454 -0.22523 0 0 0 0 0 0.02669 -0.00411 0.14421 0.06763 0 -0.00328 2.41382 -1.0874 0.04545 0.46447 -1.39148
THR_582 -7.55329 0.62197 4.83173 -0.18987 0.0548 0.0611 3.18181 -3.09536 -0 -0 -2.92986 0.07896 0 0 0 0 0 0.03743 0.12148 0.1129 0.07069 0 -0.019 2.2688 -1.0874 0.10129 0.49584 -2.836
LEU_583 -9.68265 1.24324 5.03292 -0.53432 0.40103 0.14459 3.59487 -3.44829 -0.00221 -0.01384 -3.64334 0.221 0 0 0 0 0 0.04005 0.09132 0.08076 0.32805 0 -0.30981 0 0.18072 -0.11504 0.87671 -5.51426
HIS_584 -8.66957 0.88892 8.3076 -0.38823 0.05782 0.35378 3.744 -4.27851 -0.01479 -0.11691 -3.59235 -0.59749 0 0 0 -1.03873 0 0.02837 0.11293 0.00441 0 3.1761 0.06616 0 -0.45461 -0.23691 0.81789 -1.83013
ALA_585 -5.14398 0.36237 3.22325 -0.02132 0 0 2.33138 -2.51413 -0 -0 -2.36541 -0.35979 0 0 0 0 0 0.00533 -0.00185 0 0 0 -0.26805 0 1.8394 -0.29782 0.50354 -2.70708
LEU_586 -7.7289 0.54282 3.17588 -0.66942 0.14745 0.26434 2.55066 -2.69153 -0 -0 -1.96031 0.05748 0 0 0 0 0 0.01283 -0.03425 0.02767 0.85862 0 -0.23125 0 0.18072 -0.28992 0.48419 -5.30291
THR_587 -7.42599 0.41214 5.68722 -0.1964 0.0886 0.06989 3.08441 -3.36659 -0.00095 -0.01998 -3.22272 -0.05974 0 0 0 0 0 0.00451 -0.00878 0.00423 0.06099 0 -0.02456 2.31044 -1.0874 0.02394 0.43675 -3.23
ALA_588 -5.65154 0.32264 2.94219 -0.02018 0 0 2.0371 -2.38894 -0.00221 -0.01384 -1.84618 -0.33722 0 0 0 0 0 0.00428 -0.01707 0 0 0 -0.1417 0 1.8394 -0.02227 0.30477 -2.99078
THR_589 -8.07844 0.56945 6.74052 -0.20676 0.13783 0.07472 3.75114 -3.67717 -0.00239 -0.0141 -3.40742 -0.09689 0 0 -0.88149 0 0 0.00799 -0.02812 0.00254 0.09235 0 -0.00542 2.24871 -1.0874 0.04706 0.31384 -3.49946
ALA_590 -5.01813 0.20219 3.77435 -0.02233 0 0 2.49006 -2.49241 -0.00703 -0.09119 -2.71711 -0.37723 0 0 0 0 0 0.01191 0.10821 0 0 0 -0.3609 0 1.8394 -0.14677 0.26084 -2.54615
GLY_591 -3.99057 0.3004 4.82518 -5e-05 0 0 2.17855 -2.39523 -0 -0 -1.68738 -0.4182 0 0 0 0 0 0.01409 -0.09225 0 0 0 0.16503 0 0.83697 0.28384 0.15592 0.17631
ALA_592 -4.70351 0.26321 4.46504 -0.023 0 0 2.46545 -2.44364 -0.01971 -0.16493 -1.95402 -0.36542 0 0 -0.8402 0 0 0.0138 -0.03127 0 0 0 -0.35748 0 1.8394 0.30014 0.18637 -1.36975
GLU_593 -8.9849 0.53584 10.2041 -0.23164 0.04005 0.33926 4.89219 -4.43803 -0.08355 -0.62266 -6.80775 -0.63756 0 0 -2.01075 0 0 0.00539 -0.02068 0.02468 0 3.13409 -0.22874 0 -2.7348 -0.41512 0.31005 -7.73054
SER_594 -5.28115 0.4279 6.32948 -0.03398 0 0.07657 3.57904 -3.05099 -0.01059 -0.14416 -3.61761 -0.51911 0 0 -0.70275 0 0 0.0131 0.01156 0.00703 1.21719 0 0.27008 0.60727 -0.77834 -0.21665 0.40762 -1.40848
GLU_595 -4.83232 0.28046 6.06226 -0.23039 0.02447 0.3295 2.34477 -2.53899 -0.01971 -0.16493 -1.95693 -0.58685 0 0 0 -0.47794 0 0.04394 -0.10674 0.04131 0 3.31506 -0.25489 0 -2.7348 -0.36081 0.40399 -1.41955
ARG_596 -4.45845 0.44878 4.83442 -0.6887 0.25614 0.50772 2.34517 -2.24504 -0 -0 -2.47281 0.02841 0 0 -0.8402 0 0 0.01994 -0.05497 0.1581 2.7693 0 -0.07719 0 -1.2888 -0.53556 0.33614 -0.95761
THR_597 -6.08997 0.56165 4.851 -0.20837 0.07242 0.08788 2.7962 -2.5239 -5e-05 -0.00164 -1.63549 -1.23553 0 0 0 0 0 0.11133 0.74089 0.07469 1.58792 0 -0.22763 2.32246 -1.0874 -0.34136 0.57999 0.43509
VAL_598 -5.78944 1.57155 1.07926 -0.36345 0.30159 0.08628 0.59025 -1.51208 -0 -0 0.01057 -0.25457 0 0 0 0 0 0.04424 0.08937 0.00584 0.66955 0 0.27081 0 1.9342 5.65499 3.12933 7.51829
PRO_599 -7.19114 1.39923 3.43969 -0.08895 4e-05 0.05442 1.34806 -1.74276 -0 -0 -0.95499 0.67729 0 0 0 0 0 0.03783 -0.08703 0.00585 0.45968 0 -0.27776 0 -2.4119 5.58132 3.21531 3.46417
HIS_D_600 -5.03306 0.28486 4.53955 -0.43681 0.03579 0.55986 1.68001 -2.37536 -0 -0 -1.61554 -0.64424 0 0 0 0 0 0.04468 0.09589 0.01382 0 1.85944 -0.38859 0 -0.45461 0.03814 0.81519 -0.981
VAL_601 -7.21917 0.87317 2.81769 -0.29592 0.24102 0.06995 1.78048 -2.55198 -0.01206 -0.10085 -1.80232 -0.09323 0 0 -0.70275 0 0 0.00874 -0.01353 0.04777 0.0498 0 -0.36339 0 1.9342 -0.05987 1.38512 -4.00713
PRO_602 -5.09319 0.56837 3.06443 -0.20149 0.00536 0.14741 2.04826 -1.42521 -0 -0 -2.02724 -0.03175 0 0 0 0 0 0.02111 -0.01645 0.00502 0.54092 0 -0.83157 0 -2.4119 -0.49521 1.28131 -4.85182
VAL_603 -6.20675 0.42779 1.84881 -0.26104 0.12638 0.05436 1.64194 -2.02801 -0 -0 -1.77979 -0.37515 0 0 0 0 0 0.03216 -0.0891 0.08387 0.23851 0 -0.70572 0 1.9342 -0.4175 0.34276 -5.13229
ASN_604 -8.28094 0.55915 7.16193 -0.16331 0.0025 0.24103 4.01737 -3.81378 -0 -0 -4.67059 -0.64766 0 0 -1.49283 0 0 0.03594 0.00516 0.00577 0 2.19583 0.48604 0 -0.93687 0.02633 0.32268 -4.94626
GLN_605 -9.53401 1.15425 8.01216 -0.33847 0.0752 0.1839 4.42225 -4.04918 -0.0144 -0.09427 -5.12887 0.0312 0 0 0 -0.96516 0 0.0145 0.02399 0.08765 0 3.52068 0.16763 0 -0.18838 0.17724 0.52633 -1.91572
VAL_606 -7.78357 0.63659 2.14801 -0.25132 0.11432 0.04878 2.71308 -2.38737 -0.00788 -0.02392 -2.15915 -0.2574 0 0 0 0 0 0.01288 0.23898 0.00464 0.25815 0 -0.77976 0 1.9342 -0.24256 0.72758 -5.05571
ASP_607 -7.41188 0.7828 9.2976 -0.11005 0.03021 0.31083 4.26121 -3.98829 -0.03293 -0.22931 -5.71165 -0.29024 0 0 0 -2.00389 0 0.04954 -0.082 0.04283 0 3.38275 -0.27417 0 -2.3716 -0.24682 0.80903 -3.78605
LEU_608 -7.62955 0.83653 2.18174 -0.54579 0.41741 0.17848 1.19278 -1.87533 -0.05893 -0.37015 -1.1876 0.1025 0 0 -0.37133 0 0 0.03451 0.10722 0.19969 0.10743 0 -0.1182 0 0.18072 -0.29911 0.9537 -5.96328
THR_609 -5.91097 0.49016 4.25069 -0.15806 0.06844 0.05495 2.79154 -2.39805 -0.00319 -0.05187 -3.3863 -0.2575 0 0 -1.30742 0 0 0.01096 -0.01735 0.04831 0.20679 0 -0.16067 2.27498 -1.0874 -0.21279 0.78476 -3.96998
ARG_610 -7.32546 0.64464 8.78987 -0.80415 0.15481 0.43358 4.10905 -3.66624 -0.0181 -0.08681 -5.07319 0.48577 0 0 -0.8208 -1.93403 0 0.02093 -0.01786 0.10401 2.66701 0 0.02423 0 -1.2888 0.0767 0.58792 -2.93692
ARG_611 -3.32574 0.33594 3.9906 -0.769 0.12031 0.51728 1.21399 -1.64224 -0.02261 -0.1461 -1.52039 0.38159 0 0 0 -0.82145 0 0.02463 -0.06505 0.12303 1.46737 0 -0.16107 0 -1.2888 -0.23652 0.50315 -1.3211
ALA_612 -4.01013 0.30745 3.44573 -0.02456 0.00015 0 1.62333 -1.96866 -0.01024 -0.09606 -0.37827 -0.35859 0 0 0 0 0 0.04147 -0.01986 0 0 0 0.32925 0 1.8394 0.01848 0.24569 0.98456
ARG_613 -4.64917 0.57578 3.70143 -0.57772 0.0685 0.35499 1.2 -1.75338 -0.04496 -0.29088 -0.7223 0.49863 0 0 0 0 0 0.0364 -0.07008 0.22986 2.29484 0 -0.18098 0 -1.2888 0.00567 0.25416 -0.35803
SER_614 -2.69272 0.20273 3.07773 -0.03028 0.00074 0.04923 1.82212 -1.51444 -0 -0 -0.65928 -1.01035 0 0 -1.06196 0 0 0.02453 -0.08643 0.00675 0.15663 0 -0.31795 0.60293 -0.77834 -0.57382 0.29192 -2.49028
GLU_615 -4.72687 0.48312 5.43112 -0.22956 0.05052 0.38194 2.10989 -2.25828 -0.01024 -0.09606 -2.87484 -0.57767 0 0 0 -1.03795 0 0.00817 -0.05429 0.02958 0 2.93591 0.03201 0 -2.7348 -0.48438 0.21006 -3.41262
GLU_616 -5.41376 0.42037 7.3853 -0.3763 0.06936 0.63354 3.0096 -2.92985 -0.06102 -0.55099 -3.13309 -0.41851 0 0 -0.8208 0 0 0.00973 0.01612 0.06658 0 3.21892 -0.01241 0 -2.7348 -0.43548 0.81437 -1.24311
PRO_617 -4.17198 0.36336 2.90334 -0.11889 0.00517 0.08776 0.30219 -1.06406 -0 -0 -1.02409 0.23156 0 0 0 0 0 0.0266 -0.09767 0.0212 0.1257 0 -0.94499 0 -2.4119 -0.61783 0.91857 -5.46596
ARG_618 -4.2535 0.21366 5.54795 -0.65435 0.13745 0.45334 3.74738 -2.39116 -0.00246 -0.03559 -4.94038 0.0425 0 0 -2.66685 0 0 0.0326 -0.01452 0.32178 2.06511 0 -0.19745 0 -1.2888 -0.21443 0.51993 -3.57779
THR_619 -4.69218 0.64497 5.92001 -0.11831 0.10334 0.09196 3.28056 -2.52704 -0.00249 -0.03571 -1.985 -0.53089 0 0 -0.71397 0 0 0.0159 -0.00988 0.05106 0.1236 0 -0.38833 2.32887 -1.0874 -0.07448 1.13416 1.52875
PRO_620 -3.40757 0.5373 3.14105 -0.06798 0 0.04242 1.33045 -1.38116 -0.02016 -0.14582 -0.92978 0.59458 0 0 0 0 0 0.00942 -0.1309 0.03149 0.18708 0 -0.57931 0 -2.4119 -0.09218 1.06838 -2.22459
SER_621 -2.9415 0.20773 3.64823 -0.02437 0 0.02188 1.37307 -1.64114 -0 -0 -0.81547 -0.44294 0 0 0 0 0 0.00622 -0.04751 0.00169 0.4976 0 0.29592 0.60464 -0.77834 0.09196 0.35864 0.4163
GLU_622 -6.42625 0.35009 8.13326 -0.23236 0.06191 0.36211 4.53585 -3.44736 -0.01235 -0.1125 -4.98001 -0.59806 0 0 -1.18674 0 0 0.00308 0.08289 0.05934 0 3.54998 -0.29797 0 -2.7348 -0.19089 0.28888 -2.79189
GLU_623 -6.10476 0.37432 6.48861 -0.21014 0.03206 0.2991 2.76924 -2.94586 -0.02908 -0.21235 -2.10569 -0.61103 0 0 0 0 0 0.00774 0.01089 0.01424 0 3.00397 -0.23258 0 -2.7348 -0.42471 0.39043 -2.22042
GLU_624 -5.35104 0.36566 6.46961 -0.62076 0.1217 1.13355 3.00967 -2.94723 -0 -0 -3.66832 -0.63932 0 0 0 -0.85153 0 0.00262 0.04887 0.02128 0 3.41036 -0.23413 0 -2.7348 -0.47487 0.41307 -2.52562
GLU_625 -5.13143 0.35409 6.07329 -0.33747 0.07461 0.39255 2.62767 -2.66469 -0.01143 -0.11785 -2.49567 -0.62989 0 0 0 0 0 0.00966 0.02535 0.02071 0 3.28839 -0.1612 0 -2.7348 -0.42697 0.36487 -1.48021
GLU_626 -6.44265 0.3045 7.1047 -0.34572 0.08451 0.40549 3.08433 -3.20128 -0.03817 -0.34751 -2.82789 -0.68089 0 0 0 0 0 0.03302 -0.02295 0.04688 0 3.87133 -0.12268 0 -2.7348 -0.40167 0.30705 -1.9244
LEU_627 -8.69507 1.12174 5.47206 -0.50489 0.27618 0.11377 2.66124 -3.32843 -0 -0 -2.2773 0.26394 0 0 0 0 0 0.07477 -0.02016 0.03756 0.42424 0 -0.25595 0 0.18072 -0.30783 0.34812 -4.41526
GLN_628 -6.40913 0.48905 6.33742 -0.47421 0.02745 0.46164 3.1211 -3.16331 -0 -0 -3.44745 -0.25778 0 0 0 -0.85153 0 0.05039 0.02315 0.17924 0 3.18692 -0.04406 0 -0.18838 -0.21871 0.48658 -0.69164
ARG_629 -9.31217 0.7708 9.13306 -0.85196 0.15126 0.49492 4.76116 -4.3584 -0.01143 -0.11785 -5.90968 0.21295 0 0 -1.81381 0 0 0.04498 0.10773 0.16648 3.01649 0 -0.07413 0 -1.2888 -0.28278 0.70116 -4.46002
PHE_630 -11.3427 1.64253 2.28135 -0.99171 0.06816 0.355 2.95799 -3.0823 -0 -0 -2.5752 -0.08388 0 0 0 0 0 0.06243 -0.01087 0.31896 0 2.08698 -0.46586 0 1.0402 -0.16862 0.60525 -7.30232
VAL_631 -9.24653 1.51024 4.08263 -0.32103 0.24114 0.07034 3.01385 -3.31245 -0 -0 -1.93261 -0.16702 0 0 0 0 0 0.0645 0.0086 0.00433 0.14882 0 -0.218 0 1.9342 -0.07978 0.81255 -3.38622
ASN_632 -5.30254 0.22062 5.58936 -0.17794 0.02579 0.26106 2.66907 -2.86884 -0 -0 -2.42224 -0.2963 0 0 0 0 0 0.0132 0.06433 0.01718 0 1.42649 0.50703 0 -0.93687 -0.01998 0.77663 -0.45396
ALA_633 -6.43121 0.47611 2.8451 -0.02219 0 0 2.79215 -2.69827 -0 -0 -1.8414 -0.3588 0 0 0 0 0 0.04772 0.01756 0 0 0 -0.24418 0 1.8394 -0.13064 0.29946 -3.40919
VAL_634 -8.82715 1.17636 3.27168 -0.31774 0.19008 0.0715 3.61276 -3.06647 -0.00574 -0.0503 -3.42069 -0.1879 0 0 0 0 0 0.12142 -0.05403 0.01177 0.07797 0 -0.34513 0 1.9342 -0.24903 0.5889 -5.46754
LEU_635 -8.66724 0.80033 2.539 -0.70112 0.48513 0.19051 2.71962 -2.70881 -0 -0 -2.0156 0.28546 0 0 0 0 0 0.05566 0.16101 0.01516 2.88434 0 -0.31778 0 0.18072 -0.22854 0.83191 -3.49026
LEU_636 -6.28891 0.55396 3.41573 -0.66815 0.13934 0.24694 1.82174 -2.1319 -0 -0 -1.27295 0.07539 0 0 0 0 0 0.01646 0.00969 0.00836 0.97821 0 -0.22621 0 0.18072 -0.2987 0.63708 -2.80319
THR_637 -5.46866 0.17399 4.34231 -0.12004 0.07386 0.06106 2.31077 -2.38955 -0.00967 -0.13032 -1.19215 -0.96084 0 0 0 -0.44532 0 0.03073 0.01316 0.01755 0.18219 0 -0.48953 2.33264 -1.0874 -0.26101 0.66021 -2.35603
SER_638 -6.28563 0.91976 5.41528 -0.03283 0.00063 0.02453 3.04825 -2.57618 -0.00967 -0.13032 -2.78764 -0.12238 0 0 -0.52056 0 0 0.03478 0.07824 0.0093 0.4956 0 0.18395 1.86386 -0.77834 -0.10873 0.69265 -0.58543
ALA_639 -4.42193 0.52814 2.81375 -0.02226 0 0 1.6657 -2.01306 -0 -0 -0.5628 -0.16193 0 0 0 0 0 0.02651 -0.0006 0 0 0 -0.15313 0 1.8394 -0.33576 1.11745 0.31949
PRO_640 -4.98215 0.96925 3.01795 -0.12411 0.00258 0.08985 0.56274 -1.20022 -0 -0 -0.41406 0.24998 0 0 0 0 0 0.00583 0.06697 0.00706 0.0992 0 -0.94418 0 -2.4119 -0.64895 1.18034 -4.47383
LEU_641 -4.98484 0.70556 2.35271 -0.47994 0.28013 0.08479 1.22929 -1.49844 -0.00548 -0.09719 -1.04705 0.42191 0 0 -0.40102 0 0 0.0093 0.36508 0.13361 0.341 0 -0.23102 0 0.18072 -0.50416 1.07668 -2.06837
PRO_642 -4.41574 0.44102 2.57245 -0.12821 0.00134 0.09488 0.58936 -0.91546 -0 -0 -0.38387 0.22115 0 0 0 0 0 0.02505 -0.07089 0.02348 0.16583 0 -1.09118 0 -2.4119 -0.63745 0.95155 -4.96857
THR_643 -4.11082 0.83267 3.90988 -0.1531 0.0427 0.05579 2.30584 -1.84115 -0.02148 -0.19581 -1.50643 -0.04058 0 0 0 0 0 0.03673 -0.00494 0.05491 0.08721 0 0.03571 2.26936 -1.0874 -0.57243 1.18663 1.28329
PRO_644 -4.4001 0.70821 2.31373 -0.07378 0 0.04563 1.00652 -1.31403 -0 -0 0.24422 0.58522 0 0 0 0 0 0.20962 0.01743 0.03334 0.38274 0 -0.60677 0 -2.4119 -0.25475 1.19336 -2.32132
LEU_645 -2.58802 0.49228 1.86525 -0.48609 0.20803 0.11902 0.66585 -1.02079 -0 -0 0.80382 0.20605 0 0 0 0 0 0.1004 -0.0458 0.02566 0.30787 0 -0.3066 0 0.18072 -0.25114 0.4204 0.6969
GLU_646 -3.46019 0.17052 4.79473 -0.20309 0.02452 0.27529 2.16597 -1.9248 -0.0185 -0.09275 -2.78065 -0.56002 0 0 0 -0.79786 0 0.0422 0.13496 0.00335 0 3.2057 -0.25876 0 -2.7348 -0.30891 0.29377 -2.02932
SER_647 -5.10085 0.34645 5.89278 -0.03529 0.00106 0.06938 2.47968 -2.71323 -0 -0 -1.76325 -0.69678 0 0 -0.91443 0 0 0.05356 0.01612 0.07169 0.05155 0 -0.18449 0.78414 -0.77834 0.42047 0.28053 -1.71926
ARG_648 -3.61124 0.13129 4.03014 -0.77722 0.11901 0.52576 1.74667 -1.98374 -2e-05 -0.00072 -0.69384 0.27627 0 0 0 0 0 0.02292 0.05372 0.01257 1.48837 0 -0.13459 0 -1.2888 0.33676 0.3165 0.56982
TYR_649 -5.54862 0.571 4.62763 -0.89376 0.04398 0.29798 1.80049 -2.41412 -0 -0 -0.86111 -0.3008 0 0 0 0 0 0.0121 0.00914 0.02661 0 1.71657 -0.44747 0.00014 1.2797 -0.12004 0.20242 0.00182
ARG_650 -7.3736 0.58386 7.09896 -0.68871 0.09392 0.42893 2.7507 -3.1561 -0.0185 -0.09275 -1.09657 0.27639 0 0 -0.91443 0 0 0.01851 0.00768 0.11776 1.44072 0 -0.11376 0 -1.2888 -0.1329 0.33644 -1.72223
ALA_651 -4.83223 0.51474 4.05712 -0.02292 0 0 2.15736 -2.37775 -0 -0 -1.17542 -0.38073 0 0 0 0 0 0.07576 0.105 0 0 0 -0.33327 0 1.8394 -0.48774 0.4684 -0.39227
ARG_652 -5.04867 0.30392 5.82059 -0.76817 0.09046 0.50244 2.15075 -2.75369 -7e-05 -0.00284 -1.48523 0.31668 0 0 0 0 0 0.01896 -0.03543 0.06224 1.45747 0 -0.06557 0 -1.2888 -0.41578 0.40202 -0.73875
ILE_653 -5.37328 0.4979 3.80075 -0.67658 0.55933 0.16182 2.4665 -2.12257 -0 -0 -1.66696 0.20948 0 0 -0.90058 0 0 0.02772 -0.02517 0.05139 0.66217 0 -0.17436 0 0.73287 -0.21493 0.61073 -1.37376
TYR_654 -7.92608 0.76239 3.26405 -0.66296 0.11181 0.36966 2.18977 -2.3051 -0 -0 -1.97906 -0.24369 0 0 -0.48082 0 0 0.01896 -0.02738 0.00462 0 2.16939 -0.14853 0.00107 1.2797 -0.1301 0.76535 -2.96694
ARG_655 -5.54655 0.28712 5.95274 -0.4634 0.0677 0.26949 2.5106 -2.54969 -0 -0 -1.50912 0.00651 0 0 0 -0.47794 0 0.19658 -0.06164 0.02591 2.49374 0 -0.01136 0 -1.2888 0.11206 0.53669 0.55065
GLY_656 -2.85986 0.2157 2.32633 -5e-05 0 0 1.26055 -1.41809 -0 -0 -1.19248 -0.37908 0 0 0 0 0 0.06901 -0.06519 0 0 0 -1.3444 0 0.83697 -0.2682 0.43785 -2.38094
ASN_657 -6.0524 0.33756 5.8685 -0.35242 0.14412 0.65525 3.27525 -3.01898 -0.00171 -0.01761 -2.72379 -0.15722 0 0 -1.91259 0 0 0.13221 0.02267 0.05572 0 1.6769 -0.24011 0 -0.93687 -0.50461 0.35881 -3.39132
ALA_658 -3.93507 0.50852 2.53708 -0.02545 0.00119 0 1.58283 -1.71231 -0.02767 -0.13513 -1.50333 -0.4543 0 0 0 0 0 0.05663 0.04836 0 0 0 0.13045 0 1.8394 0.54315 0.22758 -0.31808
ILE_659 -7.49865 0.47282 2.79198 -0.51564 0.67504 0.13562 2.5193 -2.50583 -0 -0 -2.64961 -0.1789 0 0 0 0 0 0.0193 0.2339 0.00961 0.29488 0 -0.67774 0 0.73287 0.41656 0.64573 -5.07875
THR_660 -6.24864 0.53718 5.49889 -0.16853 0.07574 0.05922 2.88343 -2.76455 -0.01404 -0.04715 -3.92616 0.07808 0 0 0 0 0 0.02141 -0.04572 0.00911 0.05828 0 0.0478 2.27947 -1.0874 -0.19647 0.68382 -2.26624
VAL:CtermProteinFull_661 -7.10889 0.5677 3.28148 -0.37438 0.24113 0.15498 2.31526 -2.39733 -0.03818 -0.29271 -3.53648 -0.80945 0 0 -1.06911 0 0 0.34388 0 0.0011 0.10346 0 0 0 1.9342 -0.02369 0.39695 -6.31009
VRT_662 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 51.013 0 0 0 0 0 0 0 0 0 51.013
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 522309 DOMAINID 518028 MODEL 5 2023-05-27_00000266_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 703.391 tmscore: 0.97160 6k8sA_201 prob: 100 ident: 49.85
ATOM      1  N   ASN A   1      14.817  -3.417  45.957  1.00 10.990          N  
ATOM      2  CA  ASN A   1      15.378  -3.865  44.689  1.00 10.330          C  
ATOM      3  C   ASN A   1      14.266  -4.431  43.793  1.00  9.270          C  
ATOM      4  O   ASN A   1      13.245  -4.871  44.314  1.00  9.030          O  
ATOM      5  CB  ASN A   1      16.456  -4.902  44.943  1.00 14.730          C  
ATOM      6  CG  ASN A   1      17.631  -4.326  45.656  1.00 14.730          C  
ATOM      7  OD1 ASN A   1      17.925  -3.136  45.497  1.00 14.730          O  
ATOM      8  ND2 ASN A   1      18.306  -5.128  46.432  1.00 14.730          N  
ATOM      9 1H   ASN A   1      15.563  -3.094  46.558  1.00 13.190          H  
ATOM     10 2H   ASN A   1      14.169  -2.660  45.793  1.00 13.190          H  
ATOM     11 3H   ASN A   1      14.331  -4.182  46.404  1.00 13.190          H  
ATOM     12  HA  ASN A   1      15.832  -3.002  44.219  1.00 12.400          H  
ATOM     13 1HB  ASN A   1      16.045  -5.718  45.539  1.00 17.670          H  
ATOM     14 2HB  ASN A   1      16.794  -5.325  44.012  1.00 17.670          H  
ATOM     15 1HD2 ASN A   1      19.106  -4.789  46.929  1.00 17.670          H  
ATOM     16 2HD2 ASN A   1      18.035  -6.087  46.524  1.00 17.670          H  
ATOM     17  N   PRO A   2      14.417  -4.400  42.462  1.00  8.790          N  
ATOM     18  CA  PRO A   2      13.491  -4.953  41.479  1.00  7.970          C  
ATOM     19  C   PRO A   2      13.130  -6.419  41.682  1.00  7.220          C  
ATOM     20  O   PRO A   2      13.983  -7.233  42.022  1.00  7.150          O  
ATOM     21  CB  PRO A   2      14.290  -4.800  40.205  1.00 11.960          C  
ATOM     22  CG  PRO A   2      15.162  -3.566  40.440  1.00 11.960          C  
ATOM     23  CD  PRO A   2      15.509  -3.578  41.874  1.00 11.960          C  
ATOM     24  HA  PRO A   2      12.588  -4.336  41.489  1.00  9.560          H  
ATOM     25 1HB  PRO A   2      14.802  -5.716  40.062  1.00 14.350          H  
ATOM     26 2HB  PRO A   2      13.655  -4.705  39.367  1.00 14.350          H  
ATOM     27 1HG  PRO A   2      16.048  -3.551  39.786  1.00 14.350          H  
ATOM     28 2HG  PRO A   2      14.597  -2.680  40.190  1.00 14.350          H  
ATOM     29 1HD  PRO A   2      16.498  -3.945  42.074  1.00 14.350          H  
ATOM     30 2HD  PRO A   2      15.405  -2.532  42.186  1.00 14.350          H  
ATOM     31  N   GLY A   3      11.866  -6.771  41.404  1.00  6.820          N  
ATOM     32  CA  GLY A   3      11.389  -8.145  41.567  1.00  6.320          C  
ATOM     33  C   GLY A   3      11.801  -9.183  40.509  1.00  5.070          C  
ATOM     34  O   GLY A   3      11.284 -10.300  40.521  1.00  4.930          O  
ATOM     35  H   GLY A   3      11.166  -6.067  41.146  1.00  8.180          H  
ATOM     36 1HA  GLY A   3      11.709  -8.500  42.546  1.00  7.580          H  
ATOM     37 2HA  GLY A   3      10.300  -8.115  41.607  1.00  7.580          H  
ATOM     38  N   PHE A   4      12.723  -8.863  39.613  1.00  4.510          N  
ATOM     39  CA  PHE A   4      13.101  -9.860  38.615  1.00  3.540          C  
ATOM     40  C   PHE A   4      14.586 -10.097  38.701  1.00  2.600          C  
ATOM     41  O   PHE A   4      15.358  -9.159  38.732  1.00  3.030          O  
ATOM     42  CB  PHE A   4      12.707  -9.392  37.233  1.00  5.340          C  
ATOM     43  CG  PHE A   4      11.297  -9.151  37.088  1.00  5.340          C  
ATOM     44  CD1 PHE A   4      10.836  -7.883  37.333  1.00  5.340          C  
ATOM     45  CD2 PHE A   4      10.411 -10.137  36.730  1.00  5.340          C  
ATOM     46  CE1 PHE A   4       9.543  -7.601  37.234  1.00  5.340          C  
ATOM     47  CE2 PHE A   4       9.075  -9.847  36.627  1.00  5.340          C  
ATOM     48  CZ  PHE A   4       8.640  -8.572  36.887  1.00  5.340          C  
ATOM     49  H   PHE A   4      13.142  -7.945  39.626  1.00  5.410          H  
ATOM     50  HA  PHE A   4      12.589 -10.798  38.827  1.00  4.250          H  
ATOM     51 1HB  PHE A   4      13.155  -8.508  37.074  1.00  6.410          H  
ATOM     52 2HB  PHE A   4      13.032 -10.096  36.475  1.00  6.410          H  
ATOM     53  HD1 PHE A   4      11.536  -7.099  37.617  1.00  6.410          H  
ATOM     54  HD2 PHE A   4      10.771 -11.146  36.532  1.00  6.410          H  
ATOM     55  HE1 PHE A   4       9.226  -6.604  37.436  1.00  6.410          H  
ATOM     56  HE2 PHE A   4       8.362 -10.621  36.343  1.00  6.410          H  
ATOM     57  HZ  PHE A   4       7.576  -8.336  36.811  1.00  6.410          H  
ATOM     58  N   GLY A   5      15.007 -11.355  38.710  1.00  1.770          N  
ATOM     59  CA  GLY A   5      16.419 -11.654  38.893  1.00  1.260          C  
ATOM     60  C   GLY A   5      17.333 -10.948  37.911  1.00  0.910          C  
ATOM     61  O   GLY A   5      18.152 -10.120  38.316  1.00  0.840          O  
ATOM     62  H   GLY A   5      14.334 -12.108  38.651  1.00  2.120          H  
ATOM     63 1HA  GLY A   5      16.708 -11.376  39.908  1.00  1.510          H  
ATOM     64 2HA  GLY A   5      16.569 -12.731  38.813  1.00  1.510          H  
ATOM     65  N   TRP A   6      17.201 -11.236  36.619  1.00  0.910          N  
ATOM     66  CA  TRP A   6      18.093 -10.564  35.683  1.00  0.890          C  
ATOM     67  C   TRP A   6      17.875  -9.076  35.672  1.00  0.780          C  
ATOM     68  O   TRP A   6      18.820  -8.296  35.762  1.00  0.890          O  
ATOM     69  CB  TRP A   6      17.901 -11.067  34.242  1.00  1.250          C  
ATOM     70  CG  TRP A   6      18.740 -12.220  33.892  1.00  1.250          C  
ATOM     71  CD1 TRP A   6      18.377 -13.517  33.675  1.00  1.250          C  
ATOM     72  CD2 TRP A   6      20.158 -12.157  33.689  1.00  1.250          C  
ATOM     73  NE1 TRP A   6      19.483 -14.265  33.367  1.00  1.250          N  
ATOM     74  CE2 TRP A   6      20.584 -13.445  33.374  1.00  1.250          C  
ATOM     75  CE3 TRP A   6      21.094 -11.116  33.753  1.00  1.250          C  
ATOM     76  CZ2 TRP A   6      21.915 -13.730  33.126  1.00  1.250          C  
ATOM     77  CZ3 TRP A   6      22.416 -11.398  33.504  1.00  1.250          C  
ATOM     78  CH2 TRP A   6      22.824 -12.669  33.199  1.00  1.250          C  
ATOM     79  H   TRP A   6      16.523 -11.915  36.310  1.00  1.090          H  
ATOM     80  HA  TRP A   6      19.120 -10.756  35.991  1.00  1.070          H  
ATOM     81 1HB  TRP A   6      16.861 -11.346  34.089  1.00  1.500          H  
ATOM     82 2HB  TRP A   6      18.127 -10.264  33.544  1.00  1.500          H  
ATOM     83  HD1 TRP A   6      17.361 -13.906  33.741  1.00  1.500          H  
ATOM     84  HE1 TRP A   6      19.489 -15.256  33.167  1.00  1.500          H  
ATOM     85  HE3 TRP A   6      20.781 -10.102  33.998  1.00  1.500          H  
ATOM     86  HZ2 TRP A   6      22.257 -14.736  32.879  1.00  1.500          H  
ATOM     87  HZ3 TRP A   6      23.128 -10.587  33.562  1.00  1.500          H  
ATOM     88  HH2 TRP A   6      23.880 -12.856  33.010  1.00  1.500          H  
ATOM     89  N   ALA A   7      16.625  -8.654  35.613  1.00  0.850          N  
ATOM     90  CA  ALA A   7      16.379  -7.221  35.544  1.00  1.070          C  
ATOM     91  C   ALA A   7      16.928  -6.487  36.743  1.00  1.060          C  
ATOM     92  O   ALA A   7      17.408  -5.346  36.651  1.00  1.390          O  
ATOM     93  CB  ALA A   7      14.931  -6.922  35.494  1.00  1.410          C  
ATOM     94  H   ALA A   7      15.868  -9.319  35.576  1.00  1.020          H  
ATOM     95  HA  ALA A   7      16.857  -6.844  34.646  1.00  1.280          H  
ATOM     96 1HB  ALA A   7      14.782  -5.861  35.441  1.00  1.690          H  
ATOM     97 2HB  ALA A   7      14.496  -7.422  34.652  1.00  1.690          H  
ATOM     98 3HB  ALA A   7      14.534  -7.257  36.376  1.00  1.690          H  
ATOM     99  N   GLU A   8      16.843  -7.119  37.903  1.00  0.890          N  
ATOM    100  CA  GLU A   8      17.271  -6.476  39.114  1.00  1.060          C  
ATOM    101  C   GLU A   8      18.669  -6.049  39.038  1.00  0.990          C  
ATOM    102  O   GLU A   8      18.974  -4.908  39.382  1.00  1.230          O  
ATOM    103  CB  GLU A   8      17.116  -7.409  40.338  1.00  1.420          C  
ATOM    104  CG  GLU A   8      17.477  -6.809  41.683  1.00  1.420          C  
ATOM    105  CD  GLU A   8      18.934  -6.926  42.101  1.00  1.420          C  
ATOM    106  OE1 GLU A   8      19.557  -7.904  41.778  1.00  1.420          O  
ATOM    107  OE2 GLU A   8      19.420  -6.020  42.731  1.00  1.420          O  
ATOM    108  H   GLU A   8      16.455  -8.049  37.971  1.00  1.070          H  
ATOM    109  HA  GLU A   8      16.707  -5.584  39.240  1.00  1.270          H  
ATOM    110 1HB  GLU A   8      16.083  -7.701  40.438  1.00  1.700          H  
ATOM    111 2HB  GLU A   8      17.698  -8.315  40.189  1.00  1.700          H  
ATOM    112 1HG  GLU A   8      17.271  -5.798  41.602  1.00  1.700          H  
ATOM    113 2HG  GLU A   8      16.827  -7.229  42.449  1.00  1.700          H  
ATOM    114  N   SER A   9      19.526  -6.915  38.529  1.00  0.810          N  
ATOM    115  CA  SER A   9      20.915  -6.523  38.456  1.00  0.900          C  
ATOM    116  C   SER A   9      21.260  -5.682  37.221  1.00  0.790          C  
ATOM    117  O   SER A   9      22.238  -4.934  37.244  1.00  1.110          O  
ATOM    118  CB  SER A   9      21.823  -7.744  38.509  1.00  1.220          C  
ATOM    119  OG  SER A   9      21.735  -8.518  37.343  1.00  1.220          O  
ATOM    120  H   SER A   9      19.204  -7.862  38.291  1.00  0.970          H  
ATOM    121  HA  SER A   9      21.130  -5.923  39.341  1.00  1.080          H  
ATOM    122 1HB  SER A   9      22.851  -7.422  38.657  1.00  1.470          H  
ATOM    123 2HB  SER A   9      21.541  -8.350  39.371  1.00  1.470          H  
ATOM    124  HG  SER A   9      22.237  -9.318  37.523  1.00  1.470          H  
ATOM    125  N   LEU A  10      20.426  -5.717  36.178  1.00  0.470          N  
ATOM    126  CA  LEU A  10      20.713  -4.998  34.930  1.00  0.530          C  
ATOM    127  C   LEU A  10      20.407  -3.500  34.897  1.00  0.590          C  
ATOM    128  O   LEU A  10      20.792  -2.839  33.934  1.00  1.250          O  
ATOM    129  CB  LEU A  10      19.906  -5.624  33.763  1.00  0.720          C  
ATOM    130  CG  LEU A  10      20.254  -7.075  33.282  1.00  0.720          C  
ATOM    131  CD1 LEU A  10      19.166  -7.562  32.324  1.00  0.720          C  
ATOM    132  CD2 LEU A  10      21.548  -7.084  32.547  1.00  0.720          C  
ATOM    133  H   LEU A  10      19.637  -6.375  36.192  1.00  0.560          H  
ATOM    134  HA  LEU A  10      21.774  -5.113  34.729  1.00  0.640          H  
ATOM    135 1HB  LEU A  10      18.859  -5.623  34.058  1.00  0.860          H  
ATOM    136 2HB  LEU A  10      20.004  -4.971  32.898  1.00  0.860          H  
ATOM    137  HG  LEU A  10      20.329  -7.730  34.122  1.00  0.860          H  
ATOM    138 1HD1 LEU A  10      19.404  -8.566  31.988  1.00  0.860          H  
ATOM    139 2HD1 LEU A  10      18.210  -7.575  32.834  1.00  0.860          H  
ATOM    140 3HD1 LEU A  10      19.109  -6.892  31.464  1.00  0.860          H  
ATOM    141 1HD2 LEU A  10      21.743  -8.097  32.220  1.00  0.860          H  
ATOM    142 2HD2 LEU A  10      21.471  -6.430  31.685  1.00  0.860          H  
ATOM    143 3HD2 LEU A  10      22.353  -6.747  33.191  1.00  0.860          H  
ATOM    144  N   PHE A  11      19.814  -2.930  35.935  1.00  0.360          N  
ATOM    145  CA  PHE A  11      19.401  -1.512  35.916  1.00  0.400          C  
ATOM    146  C   PHE A  11      20.523  -0.503  35.618  1.00  0.480          C  
ATOM    147  O   PHE A  11      20.261   0.619  35.208  1.00  1.100          O  
ATOM    148  CB  PHE A  11      18.805  -1.111  37.268  1.00  0.540          C  
ATOM    149  CG  PHE A  11      19.838  -0.817  38.313  1.00  0.540          C  
ATOM    150  CD1 PHE A  11      20.295   0.488  38.503  1.00  0.540          C  
ATOM    151  CD2 PHE A  11      20.377  -1.824  39.088  1.00  0.540          C  
ATOM    152  CE1 PHE A  11      21.258   0.764  39.440  1.00  0.540          C  
ATOM    153  CE2 PHE A  11      21.340  -1.550  40.025  1.00  0.540          C  
ATOM    154  CZ  PHE A  11      21.783  -0.254  40.202  1.00  0.540          C  
ATOM    155  H   PHE A  11      19.577  -3.517  36.731  1.00  0.430          H  
ATOM    156  HA  PHE A  11      18.628  -1.406  35.153  1.00  0.480          H  
ATOM    157 1HB  PHE A  11      18.170  -0.237  37.144  1.00  0.650          H  
ATOM    158 2HB  PHE A  11      18.179  -1.926  37.637  1.00  0.650          H  
ATOM    159  HD1 PHE A  11      19.881   1.295  37.890  1.00  0.650          H  
ATOM    160  HD2 PHE A  11      20.037  -2.847  38.951  1.00  0.650          H  
ATOM    161  HE1 PHE A  11      21.608   1.787  39.577  1.00  0.650          H  
ATOM    162  HE2 PHE A  11      21.755  -2.359  40.628  1.00  0.650          H  
ATOM    163  HZ  PHE A  11      22.549  -0.038  40.946  1.00  0.650          H  
ATOM    164  N   GLY A  12      21.773  -0.848  35.886  1.00  0.280          N  
ATOM    165  CA  GLY A  12      22.868   0.085  35.668  1.00  0.300          C  
ATOM    166  C   GLY A  12      23.558  -0.064  34.310  1.00  0.280          C  
ATOM    167  O   GLY A  12      24.597   0.559  34.079  1.00  0.470          O  
ATOM    168  H   GLY A  12      21.971  -1.776  36.237  1.00  0.340          H  
ATOM    169 1HA  GLY A  12      22.490   1.102  35.769  1.00  0.360          H  
ATOM    170 2HA  GLY A  12      23.602  -0.051  36.461  1.00  0.360          H  
ATOM    171  N   LEU A  13      23.010  -0.898  33.425  1.00  0.200          N  
ATOM    172  CA  LEU A  13      23.660  -1.173  32.147  1.00  0.160          C  
ATOM    173  C   LEU A  13      23.356  -0.116  31.053  1.00  0.130          C  
ATOM    174  O   LEU A  13      24.271   0.329  30.358  1.00  0.130          O  
ATOM    175  CB  LEU A  13      23.233  -2.589  31.703  1.00  0.240          C  
ATOM    176  CG  LEU A  13      23.880  -3.224  30.446  1.00  0.240          C  
ATOM    177  CD1 LEU A  13      25.372  -3.421  30.657  1.00  0.240          C  
ATOM    178  CD2 LEU A  13      23.205  -4.547  30.175  1.00  0.240          C  
ATOM    179  H   LEU A  13      22.146  -1.395  33.671  1.00  0.240          H  
ATOM    180  HA  LEU A  13      24.732  -1.171  32.324  1.00  0.190          H  
ATOM    181 1HB  LEU A  13      23.416  -3.265  32.538  1.00  0.290          H  
ATOM    182 2HB  LEU A  13      22.174  -2.576  31.545  1.00  0.290          H  
ATOM    183  HG  LEU A  13      23.747  -2.568  29.598  1.00  0.290          H  
ATOM    184 1HD1 LEU A  13      25.798  -3.880  29.771  1.00  0.290          H  
ATOM    185 2HD1 LEU A  13      25.858  -2.464  30.834  1.00  0.290          H  
ATOM    186 3HD1 LEU A  13      25.535  -4.076  31.510  1.00  0.290          H  
ATOM    187 1HD2 LEU A  13      23.627  -5.002  29.288  1.00  0.290          H  
ATOM    188 2HD2 LEU A  13      23.352  -5.206  31.022  1.00  0.290          H  
ATOM    189 3HD2 LEU A  13      22.142  -4.376  30.028  1.00  0.290          H  
ATOM    190  N   HIS A  14      22.082   0.288  30.900  1.00  0.110          N  
ATOM    191  CA  HIS A  14      21.642   1.248  29.872  1.00  0.110          C  
ATOM    192  C   HIS A  14      20.818   2.411  30.421  1.00  0.100          C  
ATOM    193  O   HIS A  14      19.987   2.979  29.699  1.00  0.090          O  
ATOM    194  CB  HIS A  14      20.816   0.553  28.786  1.00  0.150          C  
ATOM    195  CG  HIS A  14      21.570  -0.386  27.955  1.00  0.150          C  
ATOM    196  ND1 HIS A  14      22.381   0.057  26.960  1.00  0.150          N  
ATOM    197  CD2 HIS A  14      21.662  -1.732  27.941  1.00  0.150          C  
ATOM    198  CE1 HIS A  14      22.946  -0.960  26.363  1.00  0.150          C  
ATOM    199  NE2 HIS A  14      22.533  -2.062  26.930  1.00  0.150          N  
ATOM    200  H   HIS A  14      21.353  -0.078  31.514  1.00  0.130          H  
ATOM    201  HA  HIS A  14      22.520   1.678  29.393  1.00  0.130          H  
ATOM    202 1HB  HIS A  14      19.972   0.034  29.240  1.00  0.180          H  
ATOM    203 2HB  HIS A  14      20.421   1.307  28.121  1.00  0.180          H  
ATOM    204  HD2 HIS A  14      21.153  -2.424  28.601  1.00  0.180          H  
ATOM    205  HE1 HIS A  14      23.640  -0.891  25.544  1.00  0.180          H  
ATOM    206  HE2 HIS A  14      22.842  -3.008  26.647  1.00  0.180          H  
ATOM    207  N   MET A  15      21.044   2.766  31.672  1.00  0.120          N  
ATOM    208  CA  MET A  15      20.252   3.812  32.291  1.00  0.120          C  
ATOM    209  C   MET A  15      20.341   5.147  31.578  1.00  0.100          C  
ATOM    210  O   MET A  15      21.421   5.712  31.394  1.00  0.090          O  
ATOM    211  CB  MET A  15      20.633   3.937  33.768  1.00  0.170          C  
ATOM    212  CG  MET A  15      19.787   4.930  34.599  1.00  0.170          C  
ATOM    213  SD  MET A  15      18.004   4.477  34.736  1.00  0.170          S  
ATOM    214  CE  MET A  15      17.951   3.043  35.836  1.00  0.170          C  
ATOM    215  H   MET A  15      21.749   2.269  32.203  1.00  0.140          H  
ATOM    216  HA  MET A  15      19.224   3.522  32.253  1.00  0.140          H  
ATOM    217 1HB  MET A  15      20.564   2.957  34.236  1.00  0.200          H  
ATOM    218 2HB  MET A  15      21.673   4.251  33.841  1.00  0.200          H  
ATOM    219 1HG  MET A  15      20.202   4.982  35.604  1.00  0.200          H  
ATOM    220 2HG  MET A  15      19.855   5.926  34.159  1.00  0.200          H  
ATOM    221 1HE  MET A  15      16.917   2.721  35.967  1.00  0.200          H  
ATOM    222 2HE  MET A  15      18.521   2.233  35.410  1.00  0.200          H  
ATOM    223 3HE  MET A  15      18.373   3.309  36.805  1.00  0.200          H  
ATOM    224  N   GLY A  16      19.166   5.660  31.213  1.00  0.100          N  
ATOM    225  CA  GLY A  16      19.007   6.953  30.554  1.00  0.080          C  
ATOM    226  C   GLY A  16      19.210   6.952  29.038  1.00  0.080          C  
ATOM    227  O   GLY A  16      19.096   8.008  28.408  1.00  0.080          O  
ATOM    228  H   GLY A  16      18.330   5.089  31.379  1.00  0.120          H  
ATOM    229 1HA  GLY A  16      18.009   7.331  30.775  1.00  0.100          H  
ATOM    230 2HA  GLY A  16      19.706   7.656  31.003  1.00  0.100          H  
ATOM    231  N   LYS A  17      19.492   5.794  28.458  1.00  0.100          N  
ATOM    232  CA  LYS A  17      19.734   5.705  27.025  1.00  0.100          C  
ATOM    233  C   LYS A  17      18.416   5.569  26.292  1.00  0.110          C  
ATOM    234  O   LYS A  17      17.436   5.146  26.897  1.00  0.140          O  
ATOM    235  CB  LYS A  17      20.613   4.494  26.716  1.00  0.140          C  
ATOM    236  CG  LYS A  17      21.971   4.467  27.446  1.00  0.140          C  
ATOM    237  CD  LYS A  17      22.882   5.607  27.033  1.00  0.140          C  
ATOM    238  CE  LYS A  17      24.253   5.468  27.678  1.00  0.140          C  
ATOM    239  NZ  LYS A  17      25.135   6.631  27.364  1.00  0.140          N  
ATOM    240  H   LYS A  17      19.581   4.951  29.033  1.00  0.120          H  
ATOM    241  HA  LYS A  17      20.216   6.619  26.681  1.00  0.120          H  
ATOM    242 1HB  LYS A  17      20.077   3.583  26.982  1.00  0.170          H  
ATOM    243 2HB  LYS A  17      20.799   4.465  25.648  1.00  0.170          H  
ATOM    244 1HG  LYS A  17      21.795   4.552  28.519  1.00  0.170          H  
ATOM    245 2HG  LYS A  17      22.467   3.512  27.263  1.00  0.170          H  
ATOM    246 1HD  LYS A  17      22.987   5.621  25.946  1.00  0.170          H  
ATOM    247 2HD  LYS A  17      22.448   6.554  27.353  1.00  0.170          H  
ATOM    248 1HE  LYS A  17      24.134   5.394  28.760  1.00  0.170          H  
ATOM    249 2HE  LYS A  17      24.726   4.556  27.311  1.00  0.170          H  
ATOM    250 1HZ  LYS A  17      26.035   6.504  27.807  1.00  0.170          H  
ATOM    251 2HZ  LYS A  17      25.258   6.706  26.363  1.00  0.170          H  
ATOM    252 3HZ  LYS A  17      24.708   7.478  27.712  1.00  0.170          H  
ATOM    253  N   VAL A  18      18.378   5.972  25.028  1.00  0.110          N  
ATOM    254  CA  VAL A  18      17.176   5.822  24.205  1.00  0.110          C  
ATOM    255  C   VAL A  18      17.415   4.905  23.012  1.00  0.100          C  
ATOM    256  O   VAL A  18      18.305   5.146  22.184  1.00  0.100          O  
ATOM    257  CB  VAL A  18      16.682   7.176  23.673  1.00  0.150          C  
ATOM    258  CG1 VAL A  18      15.408   6.950  22.807  1.00  0.150          C  
ATOM    259  CG2 VAL A  18      16.427   8.132  24.828  1.00  0.150          C  
ATOM    260  H   VAL A  18      19.231   6.402  24.661  1.00  0.130          H  
ATOM    261  HA  VAL A  18      16.393   5.392  24.820  1.00  0.130          H  
ATOM    262  HB  VAL A  18      17.448   7.609  23.035  1.00  0.180          H  
ATOM    263 1HG1 VAL A  18      15.064   7.890  22.418  1.00  0.180          H  
ATOM    264 2HG1 VAL A  18      15.614   6.292  21.967  1.00  0.180          H  
ATOM    265 3HG1 VAL A  18      14.627   6.507  23.428  1.00  0.180          H  
ATOM    266 1HG2 VAL A  18      16.109   9.090  24.425  1.00  0.180          H  
ATOM    267 2HG2 VAL A  18      15.670   7.743  25.476  1.00  0.180          H  
ATOM    268 3HG2 VAL A  18      17.349   8.271  25.396  1.00  0.180          H  
ATOM    269  N   ALA A  19      16.588   3.877  22.890  1.00  0.120          N  
ATOM    270  CA  ALA A  19      16.728   2.944  21.793  1.00  0.110          C  
ATOM    271  C   ALA A  19      15.508   2.884  20.904  1.00  0.120          C  
ATOM    272  O   ALA A  19      14.367   2.965  21.363  1.00  0.190          O  
ATOM    273  CB  ALA A  19      16.991   1.554  22.336  1.00  0.160          C  
ATOM    274  H   ALA A  19      15.863   3.743  23.597  1.00  0.140          H  
ATOM    275  HA  ALA A  19      17.562   3.267  21.181  1.00  0.130          H  
ATOM    276 1HB  ALA A  19      17.128   0.859  21.503  1.00  0.190          H  
ATOM    277 2HB  ALA A  19      17.887   1.568  22.953  1.00  0.190          H  
ATOM    278 3HB  ALA A  19      16.142   1.242  22.934  1.00  0.190          H  
ATOM    279  N   LEU A  20      15.778   2.687  19.630  1.00  0.110          N  
ATOM    280  CA  LEU A  20      14.769   2.442  18.627  1.00  0.150          C  
ATOM    281  C   LEU A  20      14.829   1.023  18.087  1.00  0.140          C  
ATOM    282  O   LEU A  20      15.826   0.634  17.484  1.00  0.190          O  
ATOM    283  CB  LEU A  20      14.932   3.449  17.482  1.00  0.190          C  
ATOM    284  CG  LEU A  20      14.048   3.202  16.270  1.00  0.190          C  
ATOM    285  CD1 LEU A  20      12.621   3.261  16.686  1.00  0.190          C  
ATOM    286  CD2 LEU A  20      14.342   4.280  15.193  1.00  0.190          C  
ATOM    287  H   LEU A  20      16.760   2.720  19.349  1.00  0.130          H  
ATOM    288  HA  LEU A  20      13.801   2.584  19.097  1.00  0.180          H  
ATOM    289 1HB  LEU A  20      14.709   4.441  17.862  1.00  0.230          H  
ATOM    290 2HB  LEU A  20      15.974   3.436  17.154  1.00  0.230          H  
ATOM    291  HG  LEU A  20      14.250   2.211  15.855  1.00  0.230          H  
ATOM    292 1HD1 LEU A  20      12.057   3.082  15.852  1.00  0.230          H  
ATOM    293 2HD1 LEU A  20      12.376   2.510  17.421  1.00  0.230          H  
ATOM    294 3HD1 LEU A  20      12.400   4.234  17.086  1.00  0.230          H  
ATOM    295 1HD2 LEU A  20      13.715   4.111  14.318  1.00  0.230          H  
ATOM    296 2HD2 LEU A  20      14.137   5.274  15.600  1.00  0.230          H  
ATOM    297 3HD2 LEU A  20      15.379   4.218  14.903  1.00  0.230          H  
ATOM    298  N   ILE A  21      13.767   0.241  18.286  1.00  0.110          N  
ATOM    299  CA  ILE A  21      13.776  -1.138  17.803  1.00  0.120          C  
ATOM    300  C   ILE A  21      12.735  -1.366  16.747  1.00  0.110          C  
ATOM    301  O   ILE A  21      11.538  -1.174  16.992  1.00  0.150          O  
ATOM    302  CB  ILE A  21      13.496  -2.157  18.927  1.00  0.160          C  
ATOM    303  CG1 ILE A  21      14.541  -2.020  20.025  1.00  0.160          C  
ATOM    304  CG2 ILE A  21      13.489  -3.627  18.325  1.00  0.160          C  
ATOM    305  CD1 ILE A  21      14.222  -2.777  21.224  1.00  0.160          C  
ATOM    306  H   ILE A  21      12.949   0.600  18.791  1.00  0.130          H  
ATOM    307  HA  ILE A  21      14.729  -1.349  17.342  1.00  0.140          H  
ATOM    308  HB  ILE A  21      12.524  -1.943  19.372  1.00  0.200          H  
ATOM    309 1HG1 ILE A  21      15.485  -2.359  19.673  1.00  0.200          H  
ATOM    310 2HG1 ILE A  21      14.624  -0.970  20.304  1.00  0.200          H  
ATOM    311 1HG2 ILE A  21      13.281  -4.353  19.093  1.00  0.200          H  
ATOM    312 2HG2 ILE A  21      12.729  -3.727  17.563  1.00  0.200          H  
ATOM    313 3HG2 ILE A  21      14.462  -3.845  17.881  1.00  0.200          H  
ATOM    314 1HD1 ILE A  21      14.983  -2.615  21.947  1.00  0.200          H  
ATOM    315 2HD1 ILE A  21      13.273  -2.434  21.610  1.00  0.200          H  
ATOM    316 3HD1 ILE A  21      14.160  -3.835  21.014  1.00  0.200          H  
ATOM    317  N   THR A  22      13.173  -1.847  15.594  1.00  0.100          N  
ATOM    318  CA  THR A  22      12.197  -2.153  14.561  1.00  0.150          C  
ATOM    319  C   THR A  22      11.842  -3.613  14.732  1.00  0.190          C  
ATOM    320  O   THR A  22      12.710  -4.441  14.965  1.00  0.340          O  
ATOM    321  CB  THR A  22      12.721  -1.850  13.144  1.00  0.190          C  
ATOM    322  OG1 THR A  22      13.889  -2.651  12.852  1.00  0.190          O  
ATOM    323  CG2 THR A  22      13.095  -0.384  13.081  1.00  0.190          C  
ATOM    324  H   THR A  22      14.182  -1.982  15.450  1.00  0.120          H  
ATOM    325  HA  THR A  22      11.297  -1.578  14.724  1.00  0.180          H  
ATOM    326  HB  THR A  22      11.943  -2.059  12.411  1.00  0.230          H  
ATOM    327  HG1 THR A  22      14.151  -2.491  11.934  1.00  0.230          H  
ATOM    328 1HG2 THR A  22      13.450  -0.158  12.097  1.00  0.230          H  
ATOM    329 2HG2 THR A  22      12.221   0.208  13.298  1.00  0.230          H  
ATOM    330 3HG2 THR A  22      13.876  -0.163  13.811  1.00  0.230          H  
ATOM    331  N   GLY A  23      10.563  -3.958  14.592  1.00  0.110          N  
ATOM    332  CA  GLY A  23      10.155  -5.342  14.795  1.00  0.120          C  
ATOM    333  C   GLY A  23      10.150  -5.581  16.306  1.00  0.140          C  
ATOM    334  O   GLY A  23      10.344  -6.696  16.798  1.00  0.260          O  
ATOM    335  H   GLY A  23       9.851  -3.250  14.437  1.00  0.130          H  
ATOM    336 1HA  GLY A  23       9.161  -5.504  14.376  1.00  0.140          H  
ATOM    337 2HA  GLY A  23      10.854  -6.018  14.304  1.00  0.140          H  
ATOM    338  N   GLY A  24       9.897  -4.501  17.052  1.00  0.090          N  
ATOM    339  CA  GLY A  24       9.950  -4.502  18.510  1.00  0.100          C  
ATOM    340  C   GLY A  24       8.743  -5.127  19.187  1.00  0.110          C  
ATOM    341  O   GLY A  24       8.690  -5.206  20.410  1.00  0.100          O  
ATOM    342  H   GLY A  24       9.627  -3.639  16.566  1.00  0.110          H  
ATOM    343 1HA  GLY A  24      10.848  -5.026  18.829  1.00  0.120          H  
ATOM    344 2HA  GLY A  24      10.064  -3.473  18.852  1.00  0.120          H  
ATOM    345  N   SER A  25       7.762  -5.551  18.405  1.00  0.120          N  
ATOM    346  CA  SER A  25       6.551  -6.154  18.934  1.00  0.110          C  
ATOM    347  C   SER A  25       6.679  -7.641  19.245  1.00  0.100          C  
ATOM    348  O   SER A  25       5.792  -8.214  19.885  1.00  0.100          O  
ATOM    349  CB  SER A  25       5.441  -6.027  17.930  1.00  0.160          C  
ATOM    350  OG  SER A  25       5.695  -6.848  16.813  1.00  0.160          O  
ATOM    351  H   SER A  25       7.867  -5.474  17.403  1.00  0.140          H  
ATOM    352  HA  SER A  25       6.279  -5.632  19.853  1.00  0.130          H  
ATOM    353 1HB  SER A  25       4.518  -6.307  18.390  1.00  0.190          H  
ATOM    354 2HB  SER A  25       5.345  -5.010  17.623  1.00  0.190          H  
ATOM    355  HG  SER A  25       4.914  -6.780  16.245  1.00  0.190          H  
ATOM    356  N   ALA A  26       7.744  -8.305  18.773  1.00  0.110          N  
ATOM    357  CA  ALA A  26       7.781  -9.754  18.961  1.00  0.110          C  
ATOM    358  C   ALA A  26       9.165 -10.371  18.801  1.00  0.100          C  
ATOM    359  O   ALA A  26      10.100  -9.750  18.298  1.00  0.090          O  
ATOM    360  CB  ALA A  26       6.817 -10.400  17.981  1.00  0.150          C  
ATOM    361  H   ALA A  26       8.489  -7.813  18.261  1.00  0.130          H  
ATOM    362  HA  ALA A  26       7.446  -9.966  19.975  1.00  0.130          H  
ATOM    363 1HB  ALA A  26       6.797 -11.475  18.132  1.00  0.180          H  
ATOM    364 2HB  ALA A  26       5.811  -9.999  18.124  1.00  0.180          H  
ATOM    365 3HB  ALA A  26       7.142 -10.179  16.984  1.00  0.180          H  
ATOM    366  N   GLY A  27       9.298 -11.606  19.274  1.00  0.100          N  
ATOM    367  CA  GLY A  27      10.516 -12.402  19.133  1.00  0.090          C  
ATOM    368  C   GLY A  27      11.714 -11.725  19.774  1.00  0.090          C  
ATOM    369  O   GLY A  27      11.599 -11.198  20.886  1.00  0.100          O  
ATOM    370  H   GLY A  27       8.503 -12.042  19.718  1.00  0.120          H  
ATOM    371 1HA  GLY A  27      10.351 -13.370  19.601  1.00  0.110          H  
ATOM    372 2HA  GLY A  27      10.716 -12.595  18.080  1.00  0.110          H  
ATOM    373  N   ILE A  28      12.841 -11.702  19.057  1.00  0.080          N  
ATOM    374  CA  ILE A  28      14.068 -11.100  19.557  1.00  0.080          C  
ATOM    375  C   ILE A  28      13.897  -9.606  19.768  1.00  0.080          C  
ATOM    376  O   ILE A  28      14.366  -9.089  20.772  1.00  0.080          O  
ATOM    377  CB  ILE A  28      15.271 -11.397  18.638  1.00  0.110          C  
ATOM    378  CG1 ILE A  28      15.561 -12.897  18.697  1.00  0.110          C  
ATOM    379  CG2 ILE A  28      16.513 -10.597  19.121  1.00  0.110          C  
ATOM    380  CD1 ILE A  28      16.506 -13.419  17.648  1.00  0.110          C  
ATOM    381  H   ILE A  28      12.839 -12.150  18.149  1.00  0.100          H  
ATOM    382  HA  ILE A  28      14.289 -11.550  20.527  1.00  0.100          H  
ATOM    383  HB  ILE A  28      15.027 -11.132  17.611  1.00  0.130          H  
ATOM    384 1HG1 ILE A  28      15.971 -13.131  19.683  1.00  0.130          H  
ATOM    385 2HG1 ILE A  28      14.626 -13.415  18.585  1.00  0.130          H  
ATOM    386 1HG2 ILE A  28      17.371 -10.801  18.492  1.00  0.130          H  
ATOM    387 2HG2 ILE A  28      16.304  -9.545  19.082  1.00  0.130          H  
ATOM    388 3HG2 ILE A  28      16.750 -10.876  20.150  1.00  0.130          H  
ATOM    389 1HD1 ILE A  28      16.617 -14.483  17.787  1.00  0.130          H  
ATOM    390 2HD1 ILE A  28      16.093 -13.224  16.658  1.00  0.130          H  
ATOM    391 3HD1 ILE A  28      17.463 -12.947  17.729  1.00  0.130          H  
ATOM    392  N   GLY A  29      13.283  -8.900  18.808  1.00  0.070          N  
ATOM    393  CA  GLY A  29      13.097  -7.450  18.935  1.00  0.070          C  
ATOM    394  C   GLY A  29      12.311  -7.151  20.201  1.00  0.080          C  
ATOM    395  O   GLY A  29      12.675  -6.265  20.989  1.00  0.090          O  
ATOM    396  H   GLY A  29      12.917  -9.389  17.998  1.00  0.080          H  
ATOM    397 1HA  GLY A  29      14.063  -6.950  18.961  1.00  0.080          H  
ATOM    398 2HA  GLY A  29      12.555  -7.077  18.063  1.00  0.080          H  
ATOM    399  N   GLY A  30      11.277  -7.956  20.432  1.00  0.090          N  
ATOM    400  CA  GLY A  30      10.441  -7.871  21.618  1.00  0.090          C  
ATOM    401  C   GLY A  30      11.283  -8.015  22.885  1.00  0.080          C  
ATOM    402  O   GLY A  30      11.212  -7.172  23.795  1.00  0.080          O  
ATOM    403  H   GLY A  30      11.033  -8.635  19.706  1.00  0.110          H  
ATOM    404 1HA  GLY A  30       9.893  -6.933  21.631  1.00  0.110          H  
ATOM    405 2HA  GLY A  30       9.719  -8.681  21.576  1.00  0.110          H  
ATOM    406  N   GLN A  31      12.080  -9.092  22.937  1.00  0.070          N  
ATOM    407  CA  GLN A  31      12.938  -9.384  24.076  1.00  0.070          C  
ATOM    408  C   GLN A  31      14.015  -8.317  24.291  1.00  0.070          C  
ATOM    409  O   GLN A  31      14.349  -8.026  25.442  1.00  0.090          O  
ATOM    410  CB  GLN A  31      13.596 -10.749  23.890  1.00  0.100          C  
ATOM    411  CG  GLN A  31      12.674 -11.915  23.942  1.00  0.100          C  
ATOM    412  CD  GLN A  31      12.083 -12.087  25.262  1.00  0.100          C  
ATOM    413  OE1 GLN A  31      12.807 -12.100  26.266  1.00  0.100          O  
ATOM    414  NE2 GLN A  31      10.759 -12.198  25.299  1.00  0.100          N  
ATOM    415  H   GLN A  31      12.061  -9.746  22.149  1.00  0.080          H  
ATOM    416  HA  GLN A  31      12.318  -9.410  24.969  1.00  0.080          H  
ATOM    417 1HB  GLN A  31      14.074 -10.781  22.921  1.00  0.120          H  
ATOM    418 2HB  GLN A  31      14.347 -10.896  24.654  1.00  0.120          H  
ATOM    419 1HG  GLN A  31      11.867 -11.761  23.241  1.00  0.120          H  
ATOM    420 2HG  GLN A  31      13.223 -12.816  23.682  1.00  0.120          H  
ATOM    421 1HE2 GLN A  31      10.272 -12.318  26.164  1.00  0.120          H  
ATOM    422 2HE2 GLN A  31      10.235 -12.145  24.445  1.00  0.120          H  
ATOM    423  N   ILE A  32      14.559  -7.738  23.205  1.00  0.070          N  
ATOM    424  CA  ILE A  32      15.567  -6.686  23.337  1.00  0.080          C  
ATOM    425  C   ILE A  32      14.904  -5.504  23.994  1.00  0.100          C  
ATOM    426  O   ILE A  32      15.472  -4.922  24.911  1.00  0.100          O  
ATOM    427  CB  ILE A  32      16.209  -6.237  21.991  1.00  0.110          C  
ATOM    428  CG1 ILE A  32      17.068  -7.362  21.406  1.00  0.110          C  
ATOM    429  CG2 ILE A  32      17.100  -4.970  22.225  1.00  0.110          C  
ATOM    430  CD1 ILE A  32      17.493  -7.147  19.958  1.00  0.110          C  
ATOM    431  H   ILE A  32      14.285  -8.076  22.280  1.00  0.080          H  
ATOM    432  HA  ILE A  32      16.362  -7.034  23.990  1.00  0.100          H  
ATOM    433  HB  ILE A  32      15.419  -6.012  21.273  1.00  0.130          H  
ATOM    434 1HG1 ILE A  32      17.965  -7.465  22.017  1.00  0.130          H  
ATOM    435 2HG1 ILE A  32      16.516  -8.282  21.462  1.00  0.130          H  
ATOM    436 1HG2 ILE A  32      17.545  -4.631  21.300  1.00  0.130          H  
ATOM    437 2HG2 ILE A  32      16.503  -4.176  22.620  1.00  0.130          H  
ATOM    438 3HG2 ILE A  32      17.890  -5.207  22.938  1.00  0.130          H  
ATOM    439 1HD1 ILE A  32      18.096  -7.998  19.637  1.00  0.130          H  
ATOM    440 2HD1 ILE A  32      16.606  -7.070  19.329  1.00  0.130          H  
ATOM    441 3HD1 ILE A  32      18.081  -6.247  19.856  1.00  0.130          H  
ATOM    442  N   GLY A  33      13.711  -5.138  23.526  1.00  0.100          N  
ATOM    443  CA  GLY A  33      12.973  -4.022  24.083  1.00  0.110          C  
ATOM    444  C   GLY A  33      12.767  -4.193  25.568  1.00  0.120          C  
ATOM    445  O   GLY A  33      13.084  -3.291  26.354  1.00  0.200          O  
ATOM    446  H   GLY A  33      13.307  -5.645  22.729  1.00  0.120          H  
ATOM    447 1HA  GLY A  33      13.521  -3.104  23.906  1.00  0.130          H  
ATOM    448 2HA  GLY A  33      12.011  -3.951  23.580  1.00  0.130          H  
ATOM    449  N   ARG A  34      12.225  -5.345  25.963  1.00  0.100          N  
ATOM    450  CA  ARG A  34      11.990  -5.615  27.371  1.00  0.100          C  
ATOM    451  C   ARG A  34      13.257  -5.516  28.205  1.00  0.100          C  
ATOM    452  O   ARG A  34      13.258  -4.864  29.256  1.00  0.120          O  
ATOM    453  CB  ARG A  34      11.324  -6.990  27.537  1.00  0.140          C  
ATOM    454  CG  ARG A  34      10.962  -7.397  28.995  1.00  0.140          C  
ATOM    455  CD  ARG A  34      12.024  -8.258  29.668  1.00  0.140          C  
ATOM    456  NE  ARG A  34      12.192  -9.553  29.032  1.00  0.140          N  
ATOM    457  CZ  ARG A  34      11.441 -10.648  29.326  1.00  0.140          C  
ATOM    458  NH1 ARG A  34      10.500 -10.583  30.245  1.00  0.140          N  
ATOM    459  NH2 ARG A  34      11.637 -11.794  28.705  1.00  0.140          N  
ATOM    460  H   ARG A  34      11.969  -6.041  25.251  1.00  0.120          H  
ATOM    461  HA  ARG A  34      11.308  -4.861  27.743  1.00  0.120          H  
ATOM    462 1HB  ARG A  34      10.421  -7.037  26.933  1.00  0.170          H  
ATOM    463 2HB  ARG A  34      12.001  -7.749  27.144  1.00  0.170          H  
ATOM    464 1HG  ARG A  34      10.839  -6.494  29.600  1.00  0.170          H  
ATOM    465 2HG  ARG A  34      10.022  -7.948  28.994  1.00  0.170          H  
ATOM    466 1HD  ARG A  34      12.983  -7.769  29.658  1.00  0.170          H  
ATOM    467 2HD  ARG A  34      11.738  -8.424  30.699  1.00  0.170          H  
ATOM    468  HE  ARG A  34      12.912  -9.633  28.332  1.00  0.170          H  
ATOM    469 1HH1 ARG A  34      10.306  -9.706  30.754  1.00  0.170          H  
ATOM    470 2HH1 ARG A  34       9.940 -11.391  30.468  1.00  0.170          H  
ATOM    471 1HH2 ARG A  34      12.336 -11.874  27.967  1.00  0.170          H  
ATOM    472 2HH2 ARG A  34      11.073 -12.595  28.939  1.00  0.170          H  
ATOM    473  N   LEU A  35      14.340  -6.145  27.756  1.00  0.070          N  
ATOM    474  CA  LEU A  35      15.566  -6.097  28.522  1.00  0.080          C  
ATOM    475  C   LEU A  35      16.184  -4.703  28.542  1.00  0.100          C  
ATOM    476  O   LEU A  35      16.679  -4.275  29.589  1.00  0.120          O  
ATOM    477  CB  LEU A  35      16.508  -7.182  28.016  1.00  0.110          C  
ATOM    478  CG  LEU A  35      16.091  -8.646  28.348  1.00  0.110          C  
ATOM    479  CD1 LEU A  35      16.964  -9.584  27.570  1.00  0.110          C  
ATOM    480  CD2 LEU A  35      16.265  -8.921  29.867  1.00  0.110          C  
ATOM    481  H   LEU A  35      14.310  -6.678  26.879  1.00  0.080          H  
ATOM    482  HA  LEU A  35      15.315  -6.329  29.547  1.00  0.100          H  
ATOM    483 1HB  LEU A  35      16.512  -7.114  26.930  1.00  0.130          H  
ATOM    484 2HB  LEU A  35      17.511  -7.004  28.395  1.00  0.130          H  
ATOM    485  HG  LEU A  35      15.056  -8.811  28.049  1.00  0.130          H  
ATOM    486 1HD1 LEU A  35      16.690 -10.619  27.780  1.00  0.130          H  
ATOM    487 2HD1 LEU A  35      16.848  -9.391  26.503  1.00  0.130          H  
ATOM    488 3HD1 LEU A  35      17.971  -9.411  27.866  1.00  0.130          H  
ATOM    489 1HD2 LEU A  35      15.997  -9.935  30.080  1.00  0.130          H  
ATOM    490 2HD2 LEU A  35      17.305  -8.762  30.145  1.00  0.130          H  
ATOM    491 3HD2 LEU A  35      15.637  -8.269  30.459  1.00  0.130          H  
ATOM    492  N   LEU A  36      16.143  -3.958  27.434  1.00  0.090          N  
ATOM    493  CA  LEU A  36      16.697  -2.624  27.496  1.00  0.100          C  
ATOM    494  C   LEU A  36      15.903  -1.789  28.488  1.00  0.120          C  
ATOM    495  O   LEU A  36      16.495  -1.122  29.339  1.00  0.120          O  
ATOM    496  CB  LEU A  36      16.693  -1.929  26.125  1.00  0.140          C  
ATOM    497  CG  LEU A  36      17.674  -2.397  25.061  1.00  0.140          C  
ATOM    498  CD1 LEU A  36      17.343  -1.688  23.788  1.00  0.140          C  
ATOM    499  CD2 LEU A  36      19.104  -2.074  25.475  1.00  0.140          C  
ATOM    500  H   LEU A  36      15.755  -4.319  26.565  1.00  0.110          H  
ATOM    501  HA  LEU A  36      17.715  -2.697  27.853  1.00  0.120          H  
ATOM    502 1HB  LEU A  36      15.707  -2.090  25.702  1.00  0.160          H  
ATOM    503 2HB  LEU A  36      16.835  -0.882  26.249  1.00  0.160          H  
ATOM    504  HG  LEU A  36      17.559  -3.460  24.906  1.00  0.160          H  
ATOM    505 1HD1 LEU A  36      18.018  -2.006  22.992  1.00  0.160          H  
ATOM    506 2HD1 LEU A  36      16.328  -1.909  23.516  1.00  0.160          H  
ATOM    507 3HD1 LEU A  36      17.449  -0.632  23.953  1.00  0.160          H  
ATOM    508 1HD2 LEU A  36      19.790  -2.400  24.703  1.00  0.160          H  
ATOM    509 2HD2 LEU A  36      19.216  -0.998  25.622  1.00  0.160          H  
ATOM    510 3HD2 LEU A  36      19.347  -2.580  26.386  1.00  0.160          H  
ATOM    511  N   ALA A  37      14.568  -1.896  28.483  1.00  0.120          N  
ATOM    512  CA  ALA A  37      13.768  -1.118  29.426  1.00  0.140          C  
ATOM    513  C   ALA A  37      14.136  -1.474  30.870  1.00  0.150          C  
ATOM    514  O   ALA A  37      14.325  -0.604  31.723  1.00  0.190          O  
ATOM    515  CB  ALA A  37      12.294  -1.367  29.177  1.00  0.190          C  
ATOM    516  H   ALA A  37      14.097  -2.475  27.780  1.00  0.140          H  
ATOM    517  HA  ALA A  37      13.984  -0.067  29.268  1.00  0.170          H  
ATOM    518 1HB  ALA A  37      11.697  -0.774  29.861  1.00  0.230          H  
ATOM    519 2HB  ALA A  37      12.053  -1.093  28.147  1.00  0.230          H  
ATOM    520 3HB  ALA A  37      12.087  -2.425  29.331  1.00  0.230          H  
ATOM    521  N   LEU A  38      14.366  -2.752  31.134  1.00  0.130          N  
ATOM    522  CA  LEU A  38      14.726  -3.169  32.474  1.00  0.150          C  
ATOM    523  C   LEU A  38      16.197  -2.922  32.799  1.00  0.140          C  
ATOM    524  O   LEU A  38      16.607  -2.997  33.956  1.00  0.200          O  
ATOM    525  CB  LEU A  38      14.306  -4.612  32.652  1.00  0.200          C  
ATOM    526  CG  LEU A  38      12.751  -4.826  32.681  1.00  0.200          C  
ATOM    527  CD1 LEU A  38      12.440  -6.266  32.603  1.00  0.200          C  
ATOM    528  CD2 LEU A  38      12.148  -4.277  34.006  1.00  0.200          C  
ATOM    529  H   LEU A  38      14.192  -3.462  30.412  1.00  0.160          H  
ATOM    530  HA  LEU A  38      14.146  -2.575  33.160  1.00  0.180          H  
ATOM    531 1HB  LEU A  38      14.705  -5.185  31.811  1.00  0.240          H  
ATOM    532 2HB  LEU A  38      14.738  -4.970  33.534  1.00  0.240          H  
ATOM    533  HG  LEU A  38      12.306  -4.324  31.819  1.00  0.240          H  
ATOM    534 1HD1 LEU A  38      11.357  -6.412  32.595  1.00  0.240          H  
ATOM    535 2HD1 LEU A  38      12.866  -6.639  31.697  1.00  0.240          H  
ATOM    536 3HD1 LEU A  38      12.848  -6.787  33.430  1.00  0.240          H  
ATOM    537 1HD2 LEU A  38      11.080  -4.454  33.996  1.00  0.240          H  
ATOM    538 2HD2 LEU A  38      12.587  -4.799  34.852  1.00  0.240          H  
ATOM    539 3HD2 LEU A  38      12.328  -3.221  34.119  1.00  0.240          H  
ATOM    540  N   SER A  39      16.965  -2.519  31.793  1.00  0.160          N  
ATOM    541  CA  SER A  39      18.359  -2.172  31.934  1.00  0.170          C  
ATOM    542  C   SER A  39      18.479  -0.664  32.191  1.00  0.170          C  
ATOM    543  O   SER A  39      19.585  -0.119  32.278  1.00  0.220          O  
ATOM    544  CB  SER A  39      19.144  -2.591  30.710  1.00  0.230          C  
ATOM    545  OG  SER A  39      19.141  -3.990  30.556  1.00  0.230          O  
ATOM    546  H   SER A  39      16.584  -2.478  30.848  1.00  0.190          H  
ATOM    547  HA  SER A  39      18.749  -2.703  32.789  1.00  0.200          H  
ATOM    548 1HB  SER A  39      18.731  -2.125  29.837  1.00  0.280          H  
ATOM    549 2HB  SER A  39      20.148  -2.237  30.808  1.00  0.280          H  
ATOM    550  HG  SER A  39      18.227  -4.224  30.296  1.00  0.280          H  
ATOM    551  N   GLY A  40      17.317   0.021  32.277  1.00  0.140          N  
ATOM    552  CA  GLY A  40      17.249   1.453  32.529  1.00  0.160          C  
ATOM    553  C   GLY A  40      17.047   2.329  31.281  1.00  0.130          C  
ATOM    554  O   GLY A  40      16.938   3.564  31.393  1.00  0.120          O  
ATOM    555  H   GLY A  40      16.426  -0.469  32.167  1.00  0.170          H  
ATOM    556 1HA  GLY A  40      16.435   1.639  33.229  1.00  0.190          H  
ATOM    557 2HA  GLY A  40      18.159   1.745  33.040  1.00  0.190          H  
ATOM    558  N   ALA A  41      16.949   1.715  30.105  1.00  0.110          N  
ATOM    559  CA  ALA A  41      16.757   2.439  28.842  1.00  0.090          C  
ATOM    560  C   ALA A  41      15.311   2.853  28.594  1.00  0.100          C  
ATOM    561  O   ALA A  41      14.383   2.315  29.196  1.00  0.120          O  
ATOM    562  CB  ALA A  41      17.189   1.592  27.666  1.00  0.130          C  
ATOM    563  H   ALA A  41      17.010   0.695  30.065  1.00  0.130          H  
ATOM    564  HA  ALA A  41      17.376   3.339  28.878  1.00  0.110          H  
ATOM    565 1HB  ALA A  41      17.069   2.162  26.742  1.00  0.160          H  
ATOM    566 2HB  ALA A  41      18.210   1.298  27.778  1.00  0.160          H  
ATOM    567 3HB  ALA A  41      16.561   0.744  27.645  1.00  0.160          H  
ATOM    568  N   HIS A  42      15.150   3.824  27.709  1.00  0.100          N  
ATOM    569  CA  HIS A  42      13.876   4.269  27.174  1.00  0.100          C  
ATOM    570  C   HIS A  42      13.789   3.630  25.794  1.00  0.090          C  
ATOM    571  O   HIS A  42      14.764   3.655  25.041  1.00  0.100          O  
ATOM    572  CB  HIS A  42      13.823   5.779  27.062  1.00  0.140          C  
ATOM    573  CG  HIS A  42      13.874   6.503  28.357  1.00  0.140          C  
ATOM    574  ND1 HIS A  42      12.734   6.878  29.068  1.00  0.140          N  
ATOM    575  CD2 HIS A  42      14.930   6.919  29.087  1.00  0.140          C  
ATOM    576  CE1 HIS A  42      13.102   7.488  30.179  1.00  0.140          C  
ATOM    577  NE2 HIS A  42      14.427   7.530  30.216  1.00  0.140          N  
ATOM    578  H   HIS A  42      15.984   4.265  27.338  1.00  0.120          H  
ATOM    579  HA  HIS A  42      13.051   3.920  27.786  1.00  0.120          H  
ATOM    580 1HB  HIS A  42      14.649   6.101  26.465  1.00  0.170          H  
ATOM    581 2HB  HIS A  42      12.943   6.044  26.560  1.00  0.170          H  
ATOM    582  HD1 HIS A  42      11.754   6.912  28.742  1.00  0.170          H  
ATOM    583  HD2 HIS A  42      16.009   6.843  28.929  1.00  0.170          H  
ATOM    584  HE1 HIS A  42      12.349   7.858  30.877  1.00  0.170          H  
ATOM    585  N   VAL A  43      12.682   2.978  25.488  1.00  0.100          N  
ATOM    586  CA  VAL A  43      12.604   2.245  24.233  1.00  0.110          C  
ATOM    587  C   VAL A  43      11.378   2.527  23.368  1.00  0.120          C  
ATOM    588  O   VAL A  43      10.245   2.497  23.853  1.00  0.180          O  
ATOM    589  CB  VAL A  43      12.630   0.720  24.538  1.00  0.150          C  
ATOM    590  CG1 VAL A  43      12.549  -0.076  23.242  1.00  0.150          C  
ATOM    591  CG2 VAL A  43      13.907   0.330  25.336  1.00  0.150          C  
ATOM    592  H   VAL A  43      11.893   3.015  26.136  1.00  0.120          H  
ATOM    593  HA  VAL A  43      13.483   2.492  23.642  1.00  0.130          H  
ATOM    594  HB  VAL A  43      11.753   0.468  25.134  1.00  0.180          H  
ATOM    595 1HG1 VAL A  43      12.544  -1.116  23.484  1.00  0.180          H  
ATOM    596 2HG1 VAL A  43      11.642   0.155  22.701  1.00  0.180          H  
ATOM    597 3HG1 VAL A  43      13.413   0.152  22.613  1.00  0.180          H  
ATOM    598 1HG2 VAL A  43      13.875  -0.736  25.544  1.00  0.180          H  
ATOM    599 2HG2 VAL A  43      14.791   0.565  24.755  1.00  0.180          H  
ATOM    600 3HG2 VAL A  43      13.944   0.871  26.279  1.00  0.180          H  
ATOM    601  N   MET A  44      11.625   2.752  22.077  1.00  0.110          N  
ATOM    602  CA  MET A  44      10.562   2.878  21.088  1.00  0.120          C  
ATOM    603  C   MET A  44      10.410   1.549  20.346  1.00  0.100          C  
ATOM    604  O   MET A  44      11.370   1.054  19.746  1.00  0.110          O  
ATOM    605  CB  MET A  44      10.858   3.972  20.075  1.00  0.160          C  
ATOM    606  CG  MET A  44       9.803   4.118  18.997  1.00  0.160          C  
ATOM    607  SD  MET A  44       8.245   4.651  19.644  1.00  0.160          S  
ATOM    608  CE  MET A  44       8.530   6.352  20.079  1.00  0.160          C  
ATOM    609  H   MET A  44      12.606   2.805  21.790  1.00  0.130          H  
ATOM    610  HA  MET A  44       9.629   3.095  21.597  1.00  0.140          H  
ATOM    611 1HB  MET A  44      10.969   4.902  20.557  1.00  0.200          H  
ATOM    612 2HB  MET A  44      11.802   3.763  19.587  1.00  0.200          H  
ATOM    613 1HG  MET A  44      10.126   4.842  18.271  1.00  0.200          H  
ATOM    614 2HG  MET A  44       9.656   3.171  18.470  1.00  0.200          H  
ATOM    615 1HE  MET A  44       7.615   6.770  20.472  1.00  0.200          H  
ATOM    616 2HE  MET A  44       9.305   6.434  20.825  1.00  0.200          H  
ATOM    617 3HE  MET A  44       8.816   6.897  19.196  1.00  0.200          H  
ATOM    618  N   LEU A  45       9.216   0.975  20.362  1.00  0.100          N  
ATOM    619  CA  LEU A  45       8.988  -0.297  19.676  1.00  0.100          C  
ATOM    620  C   LEU A  45       8.192  -0.091  18.397  1.00  0.110          C  
ATOM    621  O   LEU A  45       7.024   0.305  18.437  1.00  0.120          O  
ATOM    622  CB  LEU A  45       8.196  -1.249  20.566  1.00  0.140          C  
ATOM    623  CG  LEU A  45       8.742  -1.533  21.961  1.00  0.140          C  
ATOM    624  CD1 LEU A  45       7.724  -2.382  22.689  1.00  0.140          C  
ATOM    625  CD2 LEU A  45      10.097  -2.256  21.889  1.00  0.140          C  
ATOM    626  H   LEU A  45       8.474   1.432  20.898  1.00  0.120          H  
ATOM    627  HA  LEU A  45       9.947  -0.740  19.405  1.00  0.120          H  
ATOM    628 1HB  LEU A  45       7.222  -0.859  20.671  1.00  0.170          H  
ATOM    629 2HB  LEU A  45       8.116  -2.205  20.051  1.00  0.170          H  
ATOM    630  HG  LEU A  45       8.861  -0.589  22.502  1.00  0.170          H  
ATOM    631 1HD1 LEU A  45       8.080  -2.577  23.681  1.00  0.170          H  
ATOM    632 2HD1 LEU A  45       6.772  -1.857  22.747  1.00  0.170          H  
ATOM    633 3HD1 LEU A  45       7.589  -3.319  22.154  1.00  0.170          H  
ATOM    634 1HD2 LEU A  45      10.442  -2.440  22.899  1.00  0.170          H  
ATOM    635 2HD2 LEU A  45       9.989  -3.204  21.368  1.00  0.170          H  
ATOM    636 3HD2 LEU A  45      10.821  -1.641  21.365  1.00  0.170          H  
ATOM    637  N   ALA A  46       8.804  -0.363  17.258  1.00  0.110          N  
ATOM    638  CA  ALA A  46       8.099  -0.161  16.006  1.00  0.110          C  
ATOM    639  C   ALA A  46       7.655  -1.471  15.394  1.00  0.110          C  
ATOM    640  O   ALA A  46       8.395  -2.467  15.400  1.00  0.120          O  
ATOM    641  CB  ALA A  46       8.980   0.578  15.053  1.00  0.150          C  
ATOM    642  H   ALA A  46       9.780  -0.676  17.256  1.00  0.130          H  
ATOM    643  HA  ALA A  46       7.210   0.437  16.203  1.00  0.130          H  
ATOM    644 1HB  ALA A  46       8.455   0.773  14.142  1.00  0.180          H  
ATOM    645 2HB  ALA A  46       9.247   1.475  15.519  1.00  0.180          H  
ATOM    646 3HB  ALA A  46       9.857   0.014  14.850  1.00  0.180          H  
ATOM    647  N   ALA A  47       6.448  -1.465  14.844  1.00  0.100          N  
ATOM    648  CA  ALA A  47       5.914  -2.637  14.152  1.00  0.100          C  
ATOM    649  C   ALA A  47       4.690  -2.267  13.350  1.00  0.100          C  
ATOM    650  O   ALA A  47       4.051  -1.247  13.619  1.00  0.110          O  
ATOM    651  CB  ALA A  47       5.555  -3.743  15.115  1.00  0.140          C  
ATOM    652  H   ALA A  47       5.903  -0.591  14.890  1.00  0.120          H  
ATOM    653  HA  ALA A  47       6.676  -2.996  13.462  1.00  0.120          H  
ATOM    654 1HB  ALA A  47       5.181  -4.601  14.567  1.00  0.170          H  
ATOM    655 2HB  ALA A  47       6.432  -4.036  15.685  1.00  0.170          H  
ATOM    656 3HB  ALA A  47       4.800  -3.396  15.767  1.00  0.170          H  
ATOM    657  N   ARG A  48       4.331  -3.104  12.388  1.00  0.100          N  
ATOM    658  CA  ARG A  48       3.092  -2.865  11.677  1.00  0.130          C  
ATOM    659  C   ARG A  48       1.911  -3.219  12.572  1.00  0.160          C  
ATOM    660  O   ARG A  48       0.957  -2.442  12.713  1.00  0.280          O  
ATOM    661  CB  ARG A  48       3.024  -3.666  10.383  1.00  0.170          C  
ATOM    662  CG  ARG A  48       1.804  -3.369   9.513  1.00  0.170          C  
ATOM    663  CD  ARG A  48       1.917  -4.010   8.183  1.00  0.170          C  
ATOM    664  NE  ARG A  48       1.904  -5.464   8.261  1.00  0.170          N  
ATOM    665  CZ  ARG A  48       2.404  -6.298   7.315  1.00  0.170          C  
ATOM    666  NH1 ARG A  48       2.969  -5.821   6.216  1.00  0.170          N  
ATOM    667  NH2 ARG A  48       2.324  -7.608   7.495  1.00  0.170          N  
ATOM    668  H   ARG A  48       4.917  -3.892  12.147  1.00  0.120          H  
ATOM    669  HA  ARG A  48       3.042  -1.815  11.413  1.00  0.160          H  
ATOM    670 1HB  ARG A  48       3.906  -3.492   9.781  1.00  0.200          H  
ATOM    671 2HB  ARG A  48       3.004  -4.727  10.621  1.00  0.200          H  
ATOM    672 1HG  ARG A  48       0.902  -3.739  10.000  1.00  0.200          H  
ATOM    673 2HG  ARG A  48       1.726  -2.290   9.367  1.00  0.200          H  
ATOM    674 1HD  ARG A  48       1.082  -3.693   7.559  1.00  0.200          H  
ATOM    675 2HD  ARG A  48       2.856  -3.690   7.724  1.00  0.200          H  
ATOM    676  HE  ARG A  48       1.478  -5.884   9.077  1.00  0.200          H  
ATOM    677 1HH1 ARG A  48       3.045  -4.818   6.060  1.00  0.200          H  
ATOM    678 2HH1 ARG A  48       3.340  -6.451   5.521  1.00  0.200          H  
ATOM    679 1HH2 ARG A  48       1.893  -7.978   8.332  1.00  0.200          H  
ATOM    680 2HH2 ARG A  48       2.691  -8.241   6.799  1.00  0.200          H  
ATOM    681  N   ASN A  49       2.011  -4.359  13.252  1.00  0.170          N  
ATOM    682  CA  ASN A  49       0.904  -4.857  14.041  1.00  0.220          C  
ATOM    683  C   ASN A  49       0.740  -4.121  15.371  1.00  0.190          C  
ATOM    684  O   ASN A  49       1.409  -4.397  16.376  1.00  0.190          O  
ATOM    685  CB  ASN A  49       1.062  -6.363  14.210  1.00  0.290          C  
ATOM    686  CG  ASN A  49      -0.093  -7.037  14.891  1.00  0.290          C  
ATOM    687  OD1 ASN A  49      -0.642  -6.529  15.875  1.00  0.290          O  
ATOM    688  ND2 ASN A  49      -0.485  -8.182  14.374  1.00  0.290          N  
ATOM    689  H   ASN A  49       2.835  -4.929  13.143  1.00  0.200          H  
ATOM    690  HA  ASN A  49      -0.014  -4.688  13.475  1.00  0.260          H  
ATOM    691 1HB  ASN A  49       1.205  -6.822  13.233  1.00  0.350          H  
ATOM    692 2HB  ASN A  49       1.962  -6.557  14.791  1.00  0.350          H  
ATOM    693 1HD2 ASN A  49      -1.255  -8.680  14.781  1.00  0.350          H  
ATOM    694 2HD2 ASN A  49      -0.015  -8.559  13.573  1.00  0.350          H  
ATOM    695  N   ALA A  50      -0.188  -3.167  15.334  1.00  0.200          N  
ATOM    696  CA  ALA A  50      -0.505  -2.288  16.449  1.00  0.200          C  
ATOM    697  C   ALA A  50      -0.948  -3.041  17.692  1.00  0.200          C  
ATOM    698  O   ALA A  50      -0.585  -2.660  18.807  1.00  0.190          O  
ATOM    699  CB  ALA A  50      -1.629  -1.358  16.050  1.00  0.280          C  
ATOM    700  H   ALA A  50      -0.601  -2.997  14.419  1.00  0.240          H  
ATOM    701  HA  ALA A  50       0.387  -1.715  16.683  1.00  0.240          H  
ATOM    702 1HB  ALA A  50      -1.847  -0.674  16.872  1.00  0.340          H  
ATOM    703 2HB  ALA A  50      -1.356  -0.801  15.171  1.00  0.340          H  
ATOM    704 3HB  ALA A  50      -2.517  -1.949  15.827  1.00  0.340          H  
ATOM    705  N   ASP A  51      -1.719  -4.117  17.507  1.00  0.210          N  
ATOM    706  CA  ASP A  51      -2.215  -4.860  18.659  1.00  0.230          C  
ATOM    707  C   ASP A  51      -1.063  -5.513  19.395  1.00  0.210          C  
ATOM    708  O   ASP A  51      -1.005  -5.474  20.629  1.00  0.210          O  
ATOM    709  CB  ASP A  51      -3.197  -5.949  18.228  1.00  0.310          C  
ATOM    710  CG  ASP A  51      -4.542  -5.428  17.713  1.00  0.310          C  
ATOM    711  OD1 ASP A  51      -4.867  -4.281  17.912  1.00  0.310          O  
ATOM    712  OD2 ASP A  51      -5.233  -6.206  17.110  1.00  0.310          O  
ATOM    713  H   ASP A  51      -1.998  -4.371  16.568  1.00  0.250          H  
ATOM    714  HA  ASP A  51      -2.716  -4.166  19.337  1.00  0.280          H  
ATOM    715 1HB  ASP A  51      -2.742  -6.552  17.446  1.00  0.380          H  
ATOM    716 2HB  ASP A  51      -3.385  -6.612  19.073  1.00  0.380          H  
ATOM    717  N   GLN A  52      -0.113  -6.074  18.643  1.00  0.190          N  
ATOM    718  CA  GLN A  52       1.036  -6.702  19.274  1.00  0.180          C  
ATOM    719  C   GLN A  52       1.858  -5.663  20.013  1.00  0.150          C  
ATOM    720  O   GLN A  52       2.374  -5.951  21.094  1.00  0.150          O  
ATOM    721  CB  GLN A  52       1.910  -7.448  18.273  1.00  0.260          C  
ATOM    722  CG  GLN A  52       1.310  -8.706  17.716  1.00  0.260          C  
ATOM    723  CD  GLN A  52       2.210  -9.314  16.659  1.00  0.260          C  
ATOM    724  OE1 GLN A  52       3.047  -8.617  16.069  1.00  0.260          O  
ATOM    725  NE2 GLN A  52       2.050 -10.607  16.414  1.00  0.260          N  
ATOM    726  H   GLN A  52      -0.228  -6.097  17.628  1.00  0.230          H  
ATOM    727  HA  GLN A  52       0.674  -7.425  20.003  1.00  0.220          H  
ATOM    728 1HB  GLN A  52       2.155  -6.782  17.444  1.00  0.310          H  
ATOM    729 2HB  GLN A  52       2.838  -7.739  18.759  1.00  0.310          H  
ATOM    730 1HG  GLN A  52       1.212  -9.423  18.531  1.00  0.310          H  
ATOM    731 2HG  GLN A  52       0.338  -8.499  17.295  1.00  0.310          H  
ATOM    732 1HE2 GLN A  52       2.619 -11.062  15.727  1.00  0.310          H  
ATOM    733 2HE2 GLN A  52       1.362 -11.134  16.916  1.00  0.310          H  
ATOM    734  N   LEU A  53       1.990  -4.459  19.444  1.00  0.140          N  
ATOM    735  CA  LEU A  53       2.744  -3.420  20.132  1.00  0.140          C  
ATOM    736  C   LEU A  53       2.105  -3.012  21.439  1.00  0.150          C  
ATOM    737  O   LEU A  53       2.816  -2.826  22.430  1.00  0.150          O  
ATOM    738  CB  LEU A  53       2.874  -2.178  19.273  1.00  0.200          C  
ATOM    739  CG  LEU A  53       3.772  -2.261  18.099  1.00  0.200          C  
ATOM    740  CD1 LEU A  53       3.541  -1.043  17.239  1.00  0.200          C  
ATOM    741  CD2 LEU A  53       5.253  -2.291  18.572  1.00  0.200          C  
ATOM    742  H   LEU A  53       1.582  -4.303  18.513  1.00  0.170          H  
ATOM    743  HA  LEU A  53       3.727  -3.817  20.359  1.00  0.170          H  
ATOM    744 1HB  LEU A  53       1.884  -1.906  18.918  1.00  0.240          H  
ATOM    745 2HB  LEU A  53       3.233  -1.392  19.894  1.00  0.240          H  
ATOM    746  HG  LEU A  53       3.531  -3.148  17.527  1.00  0.240          H  
ATOM    747 1HD1 LEU A  53       4.177  -1.082  16.365  1.00  0.240          H  
ATOM    748 2HD1 LEU A  53       2.516  -1.029  16.927  1.00  0.240          H  
ATOM    749 3HD1 LEU A  53       3.757  -0.146  17.779  1.00  0.240          H  
ATOM    750 1HD2 LEU A  53       5.916  -2.323  17.714  1.00  0.240          H  
ATOM    751 2HD2 LEU A  53       5.446  -1.395  19.139  1.00  0.240          H  
ATOM    752 3HD2 LEU A  53       5.455  -3.149  19.194  1.00  0.240          H  
ATOM    753  N   GLU A  54       0.774  -2.875  21.475  1.00  0.160          N  
ATOM    754  CA  GLU A  54       0.149  -2.511  22.739  1.00  0.170          C  
ATOM    755  C   GLU A  54       0.345  -3.615  23.776  1.00  0.160          C  
ATOM    756  O   GLU A  54       0.578  -3.327  24.956  1.00  0.170          O  
ATOM    757  CB  GLU A  54      -1.338  -2.189  22.577  1.00  0.230          C  
ATOM    758  CG  GLU A  54      -1.624  -0.880  21.833  1.00  0.230          C  
ATOM    759  CD  GLU A  54      -3.098  -0.543  21.768  1.00  0.230          C  
ATOM    760  OE1 GLU A  54      -3.890  -1.331  22.232  1.00  0.230          O  
ATOM    761  OE2 GLU A  54      -3.427   0.507  21.265  1.00  0.230          O  
ATOM    762  H   GLU A  54       0.220  -2.975  20.614  1.00  0.190          H  
ATOM    763  HA  GLU A  54       0.638  -1.613  23.111  1.00  0.200          H  
ATOM    764 1HB  GLU A  54      -1.819  -2.999  22.019  1.00  0.280          H  
ATOM    765 2HB  GLU A  54      -1.811  -2.138  23.555  1.00  0.280          H  
ATOM    766 1HG  GLU A  54      -1.097  -0.070  22.333  1.00  0.280          H  
ATOM    767 2HG  GLU A  54      -1.227  -0.961  20.820  1.00  0.280          H  
ATOM    768  N   GLN A  55       0.265  -4.882  23.338  1.00  0.160          N  
ATOM    769  CA  GLN A  55       0.449  -6.013  24.238  1.00  0.150          C  
ATOM    770  C   GLN A  55       1.876  -6.054  24.780  1.00  0.150          C  
ATOM    771  O   GLN A  55       2.079  -6.329  25.971  1.00  0.150          O  
ATOM    772  CB  GLN A  55       0.141  -7.315  23.499  1.00  0.210          C  
ATOM    773  CG  GLN A  55      -1.327  -7.515  23.152  1.00  0.210          C  
ATOM    774  CD  GLN A  55      -1.528  -8.698  22.225  1.00  0.210          C  
ATOM    775  OE1 GLN A  55      -0.551  -9.220  21.678  1.00  0.210          O  
ATOM    776  NE2 GLN A  55      -2.773  -9.120  22.043  1.00  0.210          N  
ATOM    777  H   GLN A  55       0.022  -5.054  22.355  1.00  0.190          H  
ATOM    778  HA  GLN A  55      -0.235  -5.903  25.077  1.00  0.180          H  
ATOM    779 1HB  GLN A  55       0.706  -7.334  22.571  1.00  0.260          H  
ATOM    780 2HB  GLN A  55       0.470  -8.161  24.098  1.00  0.260          H  
ATOM    781 1HG  GLN A  55      -1.875  -7.709  24.073  1.00  0.260          H  
ATOM    782 2HG  GLN A  55      -1.715  -6.623  22.676  1.00  0.260          H  
ATOM    783 1HE2 GLN A  55      -2.956  -9.897  21.440  1.00  0.260          H  
ATOM    784 2HE2 GLN A  55      -3.533  -8.663  22.509  1.00  0.260          H  
ATOM    785  N   MET A  56       2.861  -5.784  23.907  1.00  0.150          N  
ATOM    786  CA  MET A  56       4.260  -5.796  24.298  1.00  0.150          C  
ATOM    787  C   MET A  56       4.563  -4.642  25.224  1.00  0.150          C  
ATOM    788  O   MET A  56       5.253  -4.827  26.227  1.00  0.160          O  
ATOM    789  CB  MET A  56       5.163  -5.733  23.069  1.00  0.210          C  
ATOM    790  CG  MET A  56       6.670  -5.867  23.351  1.00  0.210          C  
ATOM    791  SD  MET A  56       7.161  -7.434  24.106  1.00  0.210          S  
ATOM    792  CE  MET A  56       6.968  -8.569  22.740  1.00  0.210          C  
ATOM    793  H   MET A  56       2.625  -5.628  22.922  1.00  0.180          H  
ATOM    794  HA  MET A  56       4.460  -6.720  24.835  1.00  0.180          H  
ATOM    795 1HB  MET A  56       4.864  -6.498  22.354  1.00  0.250          H  
ATOM    796 2HB  MET A  56       5.013  -4.770  22.573  1.00  0.250          H  
ATOM    797 1HG  MET A  56       7.215  -5.761  22.416  1.00  0.250          H  
ATOM    798 2HG  MET A  56       6.981  -5.066  24.009  1.00  0.250          H  
ATOM    799 1HE  MET A  56       7.267  -9.569  23.050  1.00  0.250          H  
ATOM    800 2HE  MET A  56       5.926  -8.588  22.421  1.00  0.250          H  
ATOM    801 3HE  MET A  56       7.576  -8.245  21.919  1.00  0.250          H  
ATOM    802  N   ARG A  57       4.058  -3.445  24.910  1.00  0.160          N  
ATOM    803  CA  ARG A  57       4.306  -2.324  25.786  1.00  0.160          C  
ATOM    804  C   ARG A  57       3.717  -2.573  27.144  1.00  0.160          C  
ATOM    805  O   ARG A  57       4.408  -2.421  28.146  1.00  0.180          O  
ATOM    806  CB  ARG A  57       3.773  -1.016  25.238  1.00  0.220          C  
ATOM    807  CG  ARG A  57       3.909   0.163  26.225  1.00  0.220          C  
ATOM    808  CD  ARG A  57       3.553   1.467  25.636  1.00  0.220          C  
ATOM    809  NE  ARG A  57       3.687   2.549  26.610  1.00  0.220          N  
ATOM    810  CZ  ARG A  57       2.734   2.948  27.488  1.00  0.220          C  
ATOM    811  NH1 ARG A  57       1.555   2.343  27.515  1.00  0.220          N  
ATOM    812  NH2 ARG A  57       2.961   3.953  28.329  1.00  0.220          N  
ATOM    813  H   ARG A  57       3.513  -3.313  24.055  1.00  0.190          H  
ATOM    814  HA  ARG A  57       5.383  -2.218  25.897  1.00  0.190          H  
ATOM    815 1HB  ARG A  57       4.319  -0.765  24.344  1.00  0.270          H  
ATOM    816 2HB  ARG A  57       2.721  -1.130  24.963  1.00  0.270          H  
ATOM    817 1HG  ARG A  57       3.231  -0.002  27.061  1.00  0.270          H  
ATOM    818 2HG  ARG A  57       4.905   0.214  26.609  1.00  0.270          H  
ATOM    819 1HD  ARG A  57       4.241   1.680  24.824  1.00  0.270          H  
ATOM    820 2HD  ARG A  57       2.537   1.452  25.249  1.00  0.270          H  
ATOM    821  HE  ARG A  57       4.584   3.057  26.617  1.00  0.270          H  
ATOM    822 1HH1 ARG A  57       1.361   1.582  26.887  1.00  0.270          H  
ATOM    823 2HH1 ARG A  57       0.845   2.645  28.168  1.00  0.270          H  
ATOM    824 1HH2 ARG A  57       3.872   4.462  28.357  1.00  0.270          H  
ATOM    825 2HH2 ARG A  57       2.226   4.242  28.949  1.00  0.270          H  
ATOM    826  N   ALA A  58       2.459  -3.015  27.205  1.00  0.160          N  
ATOM    827  CA  ALA A  58       1.850  -3.247  28.497  1.00  0.170          C  
ATOM    828  C   ALA A  58       2.632  -4.278  29.295  1.00  0.170          C  
ATOM    829  O   ALA A  58       2.812  -4.108  30.503  1.00  0.170          O  
ATOM    830  CB  ALA A  58       0.424  -3.706  28.314  1.00  0.230          C  
ATOM    831  H   ALA A  58       1.904  -3.157  26.353  1.00  0.190          H  
ATOM    832  HA  ALA A  58       1.859  -2.309  29.049  1.00  0.200          H  
ATOM    833 1HB  ALA A  58      -0.037  -3.854  29.283  1.00  0.280          H  
ATOM    834 2HB  ALA A  58      -0.129  -2.952  27.756  1.00  0.280          H  
ATOM    835 3HB  ALA A  58       0.420  -4.644  27.755  1.00  0.280          H  
ATOM    836  N   SER A  59       3.122  -5.332  28.638  1.00  0.170          N  
ATOM    837  CA  SER A  59       3.896  -6.343  29.333  1.00  0.180          C  
ATOM    838  C   SER A  59       5.173  -5.751  29.915  1.00  0.200          C  
ATOM    839  O   SER A  59       5.484  -5.960  31.097  1.00  0.220          O  
ATOM    840  CB  SER A  59       4.225  -7.479  28.388  1.00  0.250          C  
ATOM    841  OG  SER A  59       4.965  -8.476  29.032  1.00  0.250          O  
ATOM    842  H   SER A  59       2.911  -5.475  27.644  1.00  0.200          H  
ATOM    843  HA  SER A  59       3.300  -6.730  30.154  1.00  0.220          H  
ATOM    844 1HB  SER A  59       3.301  -7.899  27.993  1.00  0.300          H  
ATOM    845 2HB  SER A  59       4.791  -7.090  27.541  1.00  0.300          H  
ATOM    846  HG  SER A  59       5.136  -9.144  28.365  1.00  0.300          H  
ATOM    847  N   ILE A  60       5.897  -4.967  29.106  1.00  0.200          N  
ATOM    848  CA  ILE A  60       7.145  -4.378  29.557  1.00  0.210          C  
ATOM    849  C   ILE A  60       6.901  -3.388  30.678  1.00  0.190          C  
ATOM    850  O   ILE A  60       7.630  -3.408  31.666  1.00  0.200          O  
ATOM    851  CB  ILE A  60       7.915  -3.682  28.430  1.00  0.290          C  
ATOM    852  CG1 ILE A  60       8.358  -4.718  27.413  1.00  0.290          C  
ATOM    853  CG2 ILE A  60       9.179  -2.992  29.041  1.00  0.290          C  
ATOM    854  CD1 ILE A  60       8.877  -4.138  26.114  1.00  0.290          C  
ATOM    855  H   ILE A  60       5.584  -4.834  28.136  1.00  0.240          H  
ATOM    856  HA  ILE A  60       7.774  -5.178  29.949  1.00  0.250          H  
ATOM    857  HB  ILE A  60       7.272  -2.952  27.928  1.00  0.350          H  
ATOM    858 1HG1 ILE A  60       9.097  -5.327  27.865  1.00  0.350          H  
ATOM    859 2HG1 ILE A  60       7.509  -5.353  27.171  1.00  0.350          H  
ATOM    860 1HG2 ILE A  60       9.749  -2.507  28.265  1.00  0.350          H  
ATOM    861 2HG2 ILE A  60       8.894  -2.242  29.773  1.00  0.350          H  
ATOM    862 3HG2 ILE A  60       9.804  -3.744  29.532  1.00  0.350          H  
ATOM    863 1HD1 ILE A  60       9.152  -4.953  25.438  1.00  0.350          H  
ATOM    864 2HD1 ILE A  60       8.082  -3.553  25.674  1.00  0.350          H  
ATOM    865 3HD1 ILE A  60       9.742  -3.511  26.275  1.00  0.350          H  
ATOM    866  N   VAL A  61       5.907  -2.506  30.530  1.00  0.180          N  
ATOM    867  CA  VAL A  61       5.636  -1.520  31.560  1.00  0.180          C  
ATOM    868  C   VAL A  61       5.294  -2.234  32.860  1.00  0.170          C  
ATOM    869  O   VAL A  61       5.756  -1.801  33.914  1.00  0.190          O  
ATOM    870  CB  VAL A  61       4.525  -0.524  31.143  1.00  0.250          C  
ATOM    871  CG1 VAL A  61       4.108   0.364  32.347  1.00  0.250          C  
ATOM    872  CG2 VAL A  61       5.056   0.388  29.999  1.00  0.250          C  
ATOM    873  H   VAL A  61       5.339  -2.535  29.684  1.00  0.220          H  
ATOM    874  HA  VAL A  61       6.540  -0.936  31.712  1.00  0.220          H  
ATOM    875  HB  VAL A  61       3.650  -1.086  30.802  1.00  0.300          H  
ATOM    876 1HG1 VAL A  61       3.330   1.052  32.035  1.00  0.300          H  
ATOM    877 2HG1 VAL A  61       3.728  -0.253  33.155  1.00  0.300          H  
ATOM    878 3HG1 VAL A  61       4.964   0.929  32.699  1.00  0.300          H  
ATOM    879 1HG2 VAL A  61       4.281   1.088  29.689  1.00  0.300          H  
ATOM    880 2HG2 VAL A  61       5.929   0.948  30.350  1.00  0.300          H  
ATOM    881 3HG2 VAL A  61       5.345  -0.229  29.151  1.00  0.300          H  
ATOM    882  N   ARG A  62       4.477  -3.300  32.817  1.00  0.180          N  
ATOM    883  CA  ARG A  62       4.182  -4.020  34.047  1.00  0.210          C  
ATOM    884  C   ARG A  62       5.450  -4.573  34.698  1.00  0.230          C  
ATOM    885  O   ARG A  62       5.606  -4.440  35.915  1.00  0.250          O  
ATOM    886  CB  ARG A  62       3.204  -5.167  33.825  1.00  0.280          C  
ATOM    887  CG  ARG A  62       1.744  -4.767  33.580  1.00  0.280          C  
ATOM    888  CD  ARG A  62       0.829  -5.948  33.694  1.00  0.280          C  
ATOM    889  NE  ARG A  62       1.081  -6.971  32.664  1.00  0.280          N  
ATOM    890  CZ  ARG A  62       0.510  -7.025  31.433  1.00  0.280          C  
ATOM    891  NH1 ARG A  62      -0.363  -6.121  31.041  1.00  0.280          N  
ATOM    892  NH2 ARG A  62       0.831  -8.013  30.615  1.00  0.280          N  
ATOM    893  H   ARG A  62       4.060  -3.600  31.930  1.00  0.220          H  
ATOM    894  HA  ARG A  62       3.720  -3.325  34.741  1.00  0.250          H  
ATOM    895 1HB  ARG A  62       3.529  -5.735  32.951  1.00  0.340          H  
ATOM    896 2HB  ARG A  62       3.234  -5.840  34.680  1.00  0.340          H  
ATOM    897 1HG  ARG A  62       1.447  -4.031  34.326  1.00  0.340          H  
ATOM    898 2HG  ARG A  62       1.632  -4.339  32.597  1.00  0.340          H  
ATOM    899 1HD  ARG A  62       0.977  -6.413  34.669  1.00  0.340          H  
ATOM    900 2HD  ARG A  62      -0.204  -5.619  33.617  1.00  0.340          H  
ATOM    901  HE  ARG A  62       1.736  -7.706  32.899  1.00  0.340          H  
ATOM    902 1HH1 ARG A  62      -0.622  -5.363  31.651  1.00  0.340          H  
ATOM    903 2HH1 ARG A  62      -0.793  -6.208  30.129  1.00  0.340          H  
ATOM    904 1HH2 ARG A  62       1.501  -8.714  30.907  1.00  0.340          H  
ATOM    905 2HH2 ARG A  62       0.419  -8.059  29.694  1.00  0.340          H  
ATOM    906  N   GLU A  63       6.373  -5.166  33.919  1.00  0.240          N  
ATOM    907  CA  GLU A  63       7.599  -5.659  34.547  1.00  0.280          C  
ATOM    908  C   GLU A  63       8.431  -4.505  35.112  1.00  0.280          C  
ATOM    909  O   GLU A  63       8.998  -4.626  36.197  1.00  0.310          O  
ATOM    910  CB  GLU A  63       8.416  -6.540  33.608  1.00  0.380          C  
ATOM    911  CG  GLU A  63       7.743  -7.891  33.340  1.00  0.380          C  
ATOM    912  CD  GLU A  63       8.553  -8.839  32.517  1.00  0.380          C  
ATOM    913  OE1 GLU A  63       9.486  -8.417  31.882  1.00  0.380          O  
ATOM    914  OE2 GLU A  63       8.251 -10.015  32.536  1.00  0.380          O  
ATOM    915  H   GLU A  63       6.191  -5.308  32.916  1.00  0.290          H  
ATOM    916  HA  GLU A  63       7.306  -6.290  35.383  1.00  0.340          H  
ATOM    917 1HB  GLU A  63       8.557  -6.024  32.653  1.00  0.450          H  
ATOM    918 2HB  GLU A  63       9.398  -6.725  34.041  1.00  0.450          H  
ATOM    919 1HG  GLU A  63       7.499  -8.363  34.282  1.00  0.450          H  
ATOM    920 2HG  GLU A  63       6.804  -7.697  32.820  1.00  0.450          H  
ATOM    921  N   VAL A  64       8.462  -3.373  34.409  1.00  0.240          N  
ATOM    922  CA  VAL A  64       9.184  -2.189  34.862  1.00  0.240          C  
ATOM    923  C   VAL A  64       8.592  -1.704  36.197  1.00  0.250          C  
ATOM    924  O   VAL A  64       9.343  -1.334  37.109  1.00  0.280          O  
ATOM    925  CB  VAL A  64       9.158  -1.099  33.766  1.00  0.340          C  
ATOM    926  CG1 VAL A  64       9.679   0.175  34.268  1.00  0.340          C  
ATOM    927  CG2 VAL A  64      10.056  -1.526  32.587  1.00  0.340          C  
ATOM    928  H   VAL A  64       7.994  -3.356  33.498  1.00  0.290          H  
ATOM    929  HA  VAL A  64      10.220  -2.457  35.033  1.00  0.290          H  
ATOM    930  HB  VAL A  64       8.138  -0.962  33.442  1.00  0.400          H  
ATOM    931 1HG1 VAL A  64       9.645   0.918  33.484  1.00  0.400          H  
ATOM    932 2HG1 VAL A  64       9.094   0.520  35.108  1.00  0.400          H  
ATOM    933 3HG1 VAL A  64      10.688   0.010  34.571  1.00  0.400          H  
ATOM    934 1HG2 VAL A  64      10.018  -0.769  31.811  1.00  0.400          H  
ATOM    935 2HG2 VAL A  64      11.080  -1.637  32.933  1.00  0.400          H  
ATOM    936 3HG2 VAL A  64       9.726  -2.465  32.183  1.00  0.400          H  
ATOM    937  N   ARG A  65       7.256  -1.689  36.308  1.00  0.240          N  
ATOM    938  CA  ARG A  65       6.590  -1.328  37.560  1.00  0.260          C  
ATOM    939  C   ARG A  65       6.930  -2.326  38.692  1.00  0.300          C  
ATOM    940  O   ARG A  65       7.261  -1.917  39.803  1.00  0.330          O  
ATOM    941  CB  ARG A  65       5.076  -1.316  37.384  1.00  0.360          C  
ATOM    942  CG  ARG A  65       4.468  -0.186  36.545  1.00  0.360          C  
ATOM    943  CD  ARG A  65       3.008  -0.442  36.356  1.00  0.360          C  
ATOM    944  NE  ARG A  65       2.326   0.576  35.564  1.00  0.360          N  
ATOM    945  CZ  ARG A  65       1.124   0.420  34.972  1.00  0.360          C  
ATOM    946  NH1 ARG A  65       0.452  -0.715  35.055  1.00  0.360          N  
ATOM    947  NH2 ARG A  65       0.635   1.439  34.307  1.00  0.360          N  
ATOM    948  H   ARG A  65       6.695  -1.923  35.484  1.00  0.290          H  
ATOM    949  HA  ARG A  65       6.922  -0.332  37.850  1.00  0.310          H  
ATOM    950 1HB  ARG A  65       4.772  -2.248  36.922  1.00  0.430          H  
ATOM    951 2HB  ARG A  65       4.607  -1.281  38.365  1.00  0.430          H  
ATOM    952 1HG  ARG A  65       4.595   0.768  37.055  1.00  0.430          H  
ATOM    953 2HG  ARG A  65       4.945  -0.142  35.573  1.00  0.430          H  
ATOM    954 1HD  ARG A  65       2.897  -1.393  35.849  1.00  0.430          H  
ATOM    955 2HD  ARG A  65       2.527  -0.492  37.330  1.00  0.430          H  
ATOM    956  HE  ARG A  65       2.761   1.505  35.451  1.00  0.430          H  
ATOM    957 1HH1 ARG A  65       0.832  -1.492  35.569  1.00  0.430          H  
ATOM    958 2HH1 ARG A  65      -0.448  -0.803  34.604  1.00  0.430          H  
ATOM    959 1HH2 ARG A  65       1.193   2.304  34.284  1.00  0.430          H  
ATOM    960 2HH2 ARG A  65      -0.258   1.380  33.847  1.00  0.430          H  
ATOM    961  N   ASP A  66       6.916  -3.640  38.401  1.00  0.300          N  
ATOM    962  CA  ASP A  66       7.251  -4.677  39.397  1.00  0.340          C  
ATOM    963  C   ASP A  66       8.737  -4.610  39.786  1.00  0.400          C  
ATOM    964  O   ASP A  66       9.151  -5.006  40.885  1.00  0.500          O  
ATOM    965  CB  ASP A  66       6.873  -6.072  38.903  1.00  0.460          C  
ATOM    966  CG  ASP A  66       5.373  -6.384  38.914  1.00  0.460          C  
ATOM    967  OD1 ASP A  66       4.611  -5.660  39.507  1.00  0.460          O  
ATOM    968  OD2 ASP A  66       5.011  -7.384  38.335  1.00  0.460          O  
ATOM    969  H   ASP A  66       6.603  -3.937  37.471  1.00  0.360          H  
ATOM    970  HA  ASP A  66       6.665  -4.482  40.295  1.00  0.410          H  
ATOM    971 1HB  ASP A  66       7.167  -6.138  37.872  1.00  0.550          H  
ATOM    972 2HB  ASP A  66       7.413  -6.834  39.464  1.00  0.550          H  
ATOM    973  N   ALA A  67       9.536  -4.048  38.883  1.00  0.390          N  
ATOM    974  CA  ALA A  67      10.947  -3.787  39.080  1.00  0.460          C  
ATOM    975  C   ALA A  67      11.154  -2.496  39.908  1.00  0.460          C  
ATOM    976  O   ALA A  67      12.287  -2.150  40.238  1.00  0.540          O  
ATOM    977  CB  ALA A  67      11.654  -3.656  37.731  1.00  0.620          C  
ATOM    978  H   ALA A  67       9.160  -3.863  37.949  1.00  0.470          H  
ATOM    979  HA  ALA A  67      11.360  -4.621  39.618  1.00  0.550          H  
ATOM    980 1HB  ALA A  67      12.709  -3.471  37.859  1.00  0.740          H  
ATOM    981 2HB  ALA A  67      11.510  -4.573  37.160  1.00  0.740          H  
ATOM    982 3HB  ALA A  67      11.237  -2.833  37.187  1.00  0.740          H  
ATOM    983  N   SER A  68      10.058  -1.816  40.254  1.00  0.400          N  
ATOM    984  CA  SER A  68      10.000  -0.569  40.997  1.00  0.430          C  
ATOM    985  C   SER A  68      10.716   0.599  40.340  1.00  0.410          C  
ATOM    986  O   SER A  68      11.324   1.427  41.025  1.00  0.490          O  
ATOM    987  CB  SER A  68      10.533  -0.761  42.413  1.00  0.590          C  
ATOM    988  OG  SER A  68       9.759  -1.687  43.138  1.00  0.590          O  
ATOM    989  H   SER A  68       9.146  -2.168  39.977  1.00  0.480          H  
ATOM    990  HA  SER A  68       8.945  -0.298  41.079  1.00  0.520          H  
ATOM    991 1HB  SER A  68      11.567  -1.097  42.379  1.00  0.710          H  
ATOM    992 2HB  SER A  68      10.524   0.195  42.931  1.00  0.710          H  
ATOM    993  HG  SER A  68      10.156  -1.740  44.006  1.00  0.710          H  
ATOM    994  N   TYR A  69      10.612   0.723  39.018  1.00  0.350          N  
ATOM    995  CA  TYR A  69      11.223   1.875  38.379  1.00  0.390          C  
ATOM    996  C   TYR A  69      10.186   3.005  38.356  1.00  0.370          C  
ATOM    997  O   TYR A  69       9.002   2.745  38.126  1.00  0.360          O  
ATOM    998  CB  TYR A  69      11.672   1.563  36.957  1.00  0.530          C  
ATOM    999  CG  TYR A  69      12.850   0.591  36.794  1.00  0.530          C  
ATOM   1000  CD1 TYR A  69      13.485   0.024  37.892  1.00  0.530          C  
ATOM   1001  CD2 TYR A  69      13.311   0.276  35.509  1.00  0.530          C  
ATOM   1002  CE1 TYR A  69      14.518  -0.830  37.706  1.00  0.530          C  
ATOM   1003  CE2 TYR A  69      14.358  -0.590  35.347  1.00  0.530          C  
ATOM   1004  CZ  TYR A  69      14.953  -1.147  36.451  1.00  0.530          C  
ATOM   1005  OH  TYR A  69      15.980  -2.031  36.347  1.00  0.530          O  
ATOM   1006  H   TYR A  69      10.118   0.012  38.464  1.00  0.420          H  
ATOM   1007  HA  TYR A  69      12.081   2.168  38.969  1.00  0.470          H  
ATOM   1008 1HB  TYR A  69      10.838   1.140  36.474  1.00  0.640          H  
ATOM   1009 2HB  TYR A  69      11.912   2.488  36.431  1.00  0.640          H  
ATOM   1010  HD1 TYR A  69      13.179   0.236  38.907  1.00  0.640          H  
ATOM   1011  HD2 TYR A  69      12.844   0.715  34.631  1.00  0.640          H  
ATOM   1012  HE1 TYR A  69      15.002  -1.270  38.561  1.00  0.640          H  
ATOM   1013  HE2 TYR A  69      14.712  -0.829  34.355  1.00  0.640          H  
ATOM   1014  HH  TYR A  69      16.120  -2.294  35.419  1.00  0.640          H  
ATOM   1015  N   PRO A  70      10.586   4.265  38.598  1.00  0.400          N  
ATOM   1016  CA  PRO A  70       9.732   5.434  38.563  1.00  0.410          C  
ATOM   1017  C   PRO A  70       9.342   5.745  37.136  1.00  0.390          C  
ATOM   1018  O   PRO A  70      10.101   5.439  36.215  1.00  0.400          O  
ATOM   1019  CB  PRO A  70      10.628   6.527  39.155  1.00  0.610          C  
ATOM   1020  CG  PRO A  70      12.037   6.080  38.830  1.00  0.610          C  
ATOM   1021  CD  PRO A  70      11.999   4.562  38.910  1.00  0.610          C  
ATOM   1022  HA  PRO A  70       8.843   5.257  39.186  1.00  0.490          H  
ATOM   1023 1HB  PRO A  70      10.373   7.503  38.700  1.00  0.740          H  
ATOM   1024 2HB  PRO A  70      10.445   6.620  40.237  1.00  0.740          H  
ATOM   1025 1HG  PRO A  70      12.314   6.438  37.822  1.00  0.740          H  
ATOM   1026 2HG  PRO A  70      12.754   6.529  39.535  1.00  0.740          H  
ATOM   1027 1HD  PRO A  70      12.672   4.157  38.142  1.00  0.740          H  
ATOM   1028 2HD  PRO A  70      12.255   4.220  39.931  1.00  0.740          H  
ATOM   1029  N   ASP A  71       8.188   6.384  36.952  1.00  0.380          N  
ATOM   1030  CA  ASP A  71       7.733   6.832  35.638  1.00  0.340          C  
ATOM   1031  C   ASP A  71       7.876   5.746  34.576  1.00  0.270          C  
ATOM   1032  O   ASP A  71       8.353   5.994  33.467  1.00  0.250          O  
ATOM   1033  CB  ASP A  71       8.486   8.095  35.224  1.00  0.490          C  
ATOM   1034  CG  ASP A  71       8.222   9.263  36.178  1.00  0.490          C  
ATOM   1035  OD1 ASP A  71       7.134   9.335  36.720  1.00  0.490          O  
ATOM   1036  OD2 ASP A  71       9.099  10.076  36.352  1.00  0.490          O  
ATOM   1037  H   ASP A  71       7.608   6.604  37.752  1.00  0.460          H  
ATOM   1038  HA  ASP A  71       6.673   7.083  35.712  1.00  0.410          H  
ATOM   1039 1HB  ASP A  71       9.559   7.890  35.193  1.00  0.590          H  
ATOM   1040 2HB  ASP A  71       8.178   8.389  34.224  1.00  0.590          H  
ATOM   1041  N   ALA A  72       7.401   4.543  34.891  1.00  0.240          N  
ATOM   1042  CA  ALA A  72       7.500   3.399  33.991  1.00  0.200          C  
ATOM   1043  C   ALA A  72       6.832   3.663  32.649  1.00  0.190          C  
ATOM   1044  O   ALA A  72       7.317   3.236  31.604  1.00  0.180          O  
ATOM   1045  CB  ALA A  72       6.852   2.184  34.641  1.00  0.300          C  
ATOM   1046  H   ALA A  72       7.001   4.420  35.811  1.00  0.290          H  
ATOM   1047  HA  ALA A  72       8.557   3.202  33.817  1.00  0.240          H  
ATOM   1048 1HB  ALA A  72       6.945   1.317  33.991  1.00  0.360          H  
ATOM   1049 2HB  ALA A  72       7.339   1.980  35.596  1.00  0.360          H  
ATOM   1050 3HB  ALA A  72       5.795   2.394  34.813  1.00  0.360          H  
ATOM   1051  N   GLU A  73       5.735   4.395  32.660  1.00  0.220          N  
ATOM   1052  CA  GLU A  73       4.979   4.690  31.457  1.00  0.230          C  
ATOM   1053  C   GLU A  73       5.732   5.573  30.451  1.00  0.230          C  
ATOM   1054  O   GLU A  73       5.398   5.584  29.261  1.00  0.290          O  
ATOM   1055  CB  GLU A  73       3.655   5.323  31.870  1.00  0.320          C  
ATOM   1056  CG  GLU A  73       2.771   4.369  32.693  1.00  0.320          C  
ATOM   1057  CD  GLU A  73       3.167   4.309  34.158  1.00  0.320          C  
ATOM   1058  OE1 GLU A  73       3.992   5.105  34.560  1.00  0.320          O  
ATOM   1059  OE2 GLU A  73       2.667   3.465  34.864  1.00  0.320          O  
ATOM   1060  H   GLU A  73       5.371   4.743  33.551  1.00  0.260          H  
ATOM   1061  HA  GLU A  73       4.762   3.742  30.964  1.00  0.280          H  
ATOM   1062 1HB  GLU A  73       3.846   6.220  32.459  1.00  0.380          H  
ATOM   1063 2HB  GLU A  73       3.101   5.624  30.983  1.00  0.380          H  
ATOM   1064 1HG  GLU A  73       1.735   4.698  32.621  1.00  0.380          H  
ATOM   1065 2HG  GLU A  73       2.837   3.375  32.263  1.00  0.380          H  
ATOM   1066  N   SER A  74       6.749   6.310  30.924  1.00  0.220          N  
ATOM   1067  CA  SER A  74       7.535   7.225  30.098  1.00  0.240          C  
ATOM   1068  C   SER A  74       8.751   6.508  29.520  1.00  0.210          C  
ATOM   1069  O   SER A  74       9.564   7.093  28.790  1.00  0.240          O  
ATOM   1070  CB  SER A  74       8.014   8.409  30.929  1.00  0.330          C  
ATOM   1071  OG  SER A  74       6.941   9.175  31.428  1.00  0.330          O  
ATOM   1072  H   SER A  74       7.025   6.226  31.905  1.00  0.260          H  
ATOM   1073  HA  SER A  74       6.913   7.581  29.277  1.00  0.290          H  
ATOM   1074 1HB  SER A  74       8.616   8.039  31.760  1.00  0.390          H  
ATOM   1075 2HB  SER A  74       8.657   9.038  30.319  1.00  0.390          H  
ATOM   1076  HG  SER A  74       7.340   9.911  31.902  1.00  0.390          H  
ATOM   1077  N   ARG A  75       8.894   5.239  29.885  1.00  0.190          N  
ATOM   1078  CA  ARG A  75      10.011   4.429  29.481  1.00  0.200          C  
ATOM   1079  C   ARG A  75       9.770   3.698  28.177  1.00  0.180          C  
ATOM   1080  O   ARG A  75      10.717   3.386  27.458  1.00  0.280          O  
ATOM   1081  CB  ARG A  75      10.347   3.452  30.580  1.00  0.280          C  
ATOM   1082  CG  ARG A  75      11.580   2.701  30.342  1.00  0.280          C  
ATOM   1083  CD  ARG A  75      11.994   1.933  31.510  1.00  0.280          C  
ATOM   1084  NE  ARG A  75      12.306   2.812  32.635  1.00  0.280          N  
ATOM   1085  CZ  ARG A  75      13.448   3.513  32.751  1.00  0.280          C  
ATOM   1086  NH1 ARG A  75      14.325   3.437  31.807  1.00  0.280          N  
ATOM   1087  NH2 ARG A  75      13.676   4.284  33.803  1.00  0.280          N  
ATOM   1088  H   ARG A  75       8.195   4.798  30.488  1.00  0.230          H  
ATOM   1089  HA  ARG A  75      10.866   5.076  29.351  1.00  0.240          H  
ATOM   1090 1HB  ARG A  75      10.417   3.983  31.527  1.00  0.330          H  
ATOM   1091 2HB  ARG A  75       9.550   2.723  30.673  1.00  0.330          H  
ATOM   1092 1HG  ARG A  75      11.440   1.995  29.524  1.00  0.330          H  
ATOM   1093 2HG  ARG A  75      12.345   3.411  30.068  1.00  0.330          H  
ATOM   1094 1HD  ARG A  75      11.201   1.269  31.801  1.00  0.330          H  
ATOM   1095 2HD  ARG A  75      12.874   1.353  31.269  1.00  0.330          H  
ATOM   1096  HE  ARG A  75      11.626   2.896  33.376  1.00  0.330          H  
ATOM   1097 1HH1 ARG A  75      14.153   2.849  30.977  1.00  0.330          H  
ATOM   1098 2HH1 ARG A  75      15.208   3.958  31.851  1.00  0.330          H  
ATOM   1099 1HH2 ARG A  75      12.991   4.365  34.538  1.00  0.330          H  
ATOM   1100 2HH2 ARG A  75      14.541   4.806  33.862  1.00  0.330          H  
ATOM   1101  N   VAL A  76       8.525   3.351  27.892  1.00  0.140          N  
ATOM   1102  CA  VAL A  76       8.256   2.565  26.701  1.00  0.140          C  
ATOM   1103  C   VAL A  76       7.228   3.269  25.829  1.00  0.150          C  
ATOM   1104  O   VAL A  76       6.180   3.708  26.304  1.00  0.180          O  
ATOM   1105  CB  VAL A  76       7.758   1.148  27.066  1.00  0.200          C  
ATOM   1106  CG1 VAL A  76       7.516   0.308  25.768  1.00  0.200          C  
ATOM   1107  CG2 VAL A  76       8.756   0.456  27.986  1.00  0.200          C  
ATOM   1108  H   VAL A  76       7.760   3.644  28.490  1.00  0.170          H  
ATOM   1109  HA  VAL A  76       9.175   2.465  26.123  1.00  0.170          H  
ATOM   1110  HB  VAL A  76       6.809   1.236  27.585  1.00  0.240          H  
ATOM   1111 1HG1 VAL A  76       7.158  -0.676  26.043  1.00  0.240          H  
ATOM   1112 2HG1 VAL A  76       6.783   0.786  25.123  1.00  0.240          H  
ATOM   1113 3HG1 VAL A  76       8.459   0.206  25.219  1.00  0.240          H  
ATOM   1114 1HG2 VAL A  76       8.363  -0.509  28.235  1.00  0.240          H  
ATOM   1115 2HG2 VAL A  76       9.718   0.351  27.479  1.00  0.240          H  
ATOM   1116 3HG2 VAL A  76       8.887   1.032  28.896  1.00  0.240          H  
ATOM   1117  N   ALA A  77       7.529   3.355  24.548  1.00  0.130          N  
ATOM   1118  CA  ALA A  77       6.648   3.974  23.571  1.00  0.140          C  
ATOM   1119  C   ALA A  77       6.552   3.074  22.361  1.00  0.130          C  
ATOM   1120  O   ALA A  77       7.416   2.221  22.164  1.00  0.120          O  
ATOM   1121  CB  ALA A  77       7.168   5.339  23.188  1.00  0.190          C  
ATOM   1122  H   ALA A  77       8.440   2.981  24.254  1.00  0.160          H  
ATOM   1123  HA  ALA A  77       5.654   4.072  24.004  1.00  0.170          H  
ATOM   1124 1HB  ALA A  77       6.500   5.794  22.460  1.00  0.230          H  
ATOM   1125 2HB  ALA A  77       7.222   5.967  24.076  1.00  0.230          H  
ATOM   1126 3HB  ALA A  77       8.156   5.232  22.760  1.00  0.230          H  
ATOM   1127  N   ILE A  78       5.481   3.207  21.585  1.00  0.140          N  
ATOM   1128  CA  ILE A  78       5.351   2.386  20.391  1.00  0.130          C  
ATOM   1129  C   ILE A  78       5.054   3.211  19.143  1.00  0.140          C  
ATOM   1130  O   ILE A  78       4.555   4.341  19.243  1.00  0.160          O  
ATOM   1131  CB  ILE A  78       4.245   1.316  20.585  1.00  0.190          C  
ATOM   1132  CG1 ILE A  78       2.841   1.973  20.797  1.00  0.190          C  
ATOM   1133  CG2 ILE A  78       4.596   0.426  21.786  1.00  0.190          C  
ATOM   1134  CD1 ILE A  78       1.662   0.985  20.753  1.00  0.190          C  
ATOM   1135  H   ILE A  78       4.784   3.909  21.797  1.00  0.170          H  
ATOM   1136  HA  ILE A  78       6.293   1.870  20.222  1.00  0.160          H  
ATOM   1137  HB  ILE A  78       4.201   0.720  19.710  1.00  0.220          H  
ATOM   1138 1HG1 ILE A  78       2.832   2.466  21.767  1.00  0.220          H  
ATOM   1139 2HG1 ILE A  78       2.673   2.719  20.032  1.00  0.220          H  
ATOM   1140 1HG2 ILE A  78       3.862  -0.357  21.923  1.00  0.220          H  
ATOM   1141 2HG2 ILE A  78       5.539  -0.021  21.630  1.00  0.220          H  
ATOM   1142 3HG2 ILE A  78       4.642   1.027  22.672  1.00  0.220          H  
ATOM   1143 1HD1 ILE A  78       0.730   1.529  20.909  1.00  0.220          H  
ATOM   1144 2HD1 ILE A  78       1.632   0.502  19.780  1.00  0.220          H  
ATOM   1145 3HD1 ILE A  78       1.754   0.230  21.523  1.00  0.220          H  
ATOM   1146  N   PHE A  79       5.305   2.602  17.978  1.00  0.130          N  
ATOM   1147  CA  PHE A  79       4.969   3.179  16.679  1.00  0.150          C  
ATOM   1148  C   PHE A  79       4.310   2.160  15.734  1.00  0.160          C  
ATOM   1149  O   PHE A  79       5.022   1.382  15.084  1.00  0.170          O  
ATOM   1150  CB  PHE A  79       6.211   3.704  15.999  1.00  0.200          C  
ATOM   1151  CG  PHE A  79       5.948   4.457  14.701  1.00  0.200          C  
ATOM   1152  CD1 PHE A  79       5.355   5.701  14.677  1.00  0.200          C  
ATOM   1153  CD2 PHE A  79       6.313   3.897  13.501  1.00  0.200          C  
ATOM   1154  CE1 PHE A  79       5.147   6.355  13.491  1.00  0.200          C  
ATOM   1155  CE2 PHE A  79       6.110   4.536  12.316  1.00  0.200          C  
ATOM   1156  CZ  PHE A  79       5.527   5.768  12.309  1.00  0.200          C  
ATOM   1157  H   PHE A  79       5.779   1.694  18.026  1.00  0.160          H  
ATOM   1158  HA  PHE A  79       4.320   4.034  16.837  1.00  0.180          H  
ATOM   1159 1HB  PHE A  79       6.749   4.342  16.674  1.00  0.240          H  
ATOM   1160 2HB  PHE A  79       6.849   2.866  15.781  1.00  0.240          H  
ATOM   1161  HD1 PHE A  79       5.043   6.165  15.598  1.00  0.240          H  
ATOM   1162  HD2 PHE A  79       6.775   2.935  13.516  1.00  0.240          H  
ATOM   1163  HE1 PHE A  79       4.674   7.336  13.489  1.00  0.240          H  
ATOM   1164  HE2 PHE A  79       6.414   4.069  11.378  1.00  0.240          H  
ATOM   1165  HZ  PHE A  79       5.361   6.275  11.372  1.00  0.240          H  
ATOM   1166  N   PRO A  80       2.962   2.101  15.719  1.00  0.160          N  
ATOM   1167  CA  PRO A  80       2.097   1.271  14.888  1.00  0.170          C  
ATOM   1168  C   PRO A  80       2.234   1.645  13.429  1.00  0.170          C  
ATOM   1169  O   PRO A  80       2.511   2.801  13.124  1.00  0.190          O  
ATOM   1170  CB  PRO A  80       0.697   1.624  15.399  1.00  0.260          C  
ATOM   1171  CG  PRO A  80       0.899   2.177  16.771  1.00  0.260          C  
ATOM   1172  CD  PRO A  80       2.203   2.902  16.702  1.00  0.260          C  
ATOM   1173  HA  PRO A  80       2.331   0.209  15.025  1.00  0.200          H  
ATOM   1174 1HB  PRO A  80       0.215   2.336  14.711  1.00  0.310          H  
ATOM   1175 2HB  PRO A  80       0.102   0.747  15.401  1.00  0.310          H  
ATOM   1176 1HG  PRO A  80       0.064   2.839  17.042  1.00  0.310          H  
ATOM   1177 2HG  PRO A  80       0.909   1.361  17.509  1.00  0.310          H  
ATOM   1178 1HD  PRO A  80       2.059   3.931  16.337  1.00  0.310          H  
ATOM   1179 2HD  PRO A  80       2.641   2.865  17.692  1.00  0.310          H  
ATOM   1180  N   GLY A  81       1.997   0.696  12.521  1.00  0.190          N  
ATOM   1181  CA  GLY A  81       2.034   1.003  11.096  1.00  0.190          C  
ATOM   1182  C   GLY A  81       3.439   1.016  10.499  1.00  0.180          C  
ATOM   1183  O   GLY A  81       3.622   1.449   9.359  1.00  0.200          O  
ATOM   1184  H   GLY A  81       1.742  -0.260  12.791  1.00  0.230          H  
ATOM   1185 1HA  GLY A  81       1.430   0.266  10.567  1.00  0.230          H  
ATOM   1186 2HA  GLY A  81       1.562   1.969  10.930  1.00  0.230          H  
ATOM   1187  N   SER A  82       4.431   0.606  11.276  1.00  0.170          N  
ATOM   1188  CA  SER A  82       5.804   0.591  10.790  1.00  0.180          C  
ATOM   1189  C   SER A  82       5.927  -0.508   9.759  1.00  0.170          C  
ATOM   1190  O   SER A  82       5.369  -1.587   9.935  1.00  0.180          O  
ATOM   1191  CB  SER A  82       6.797   0.324  11.880  1.00  0.250          C  
ATOM   1192  OG  SER A  82       8.111   0.321  11.382  1.00  0.250          O  
ATOM   1193  H   SER A  82       4.194   0.250  12.205  1.00  0.200          H  
ATOM   1194  HA  SER A  82       6.030   1.549  10.320  1.00  0.220          H  
ATOM   1195 1HB  SER A  82       6.682   1.029  12.669  1.00  0.300          H  
ATOM   1196 2HB  SER A  82       6.594  -0.633  12.276  1.00  0.300          H  
ATOM   1197  HG  SER A  82       8.674   0.098  12.126  1.00  0.300          H  
ATOM   1198  N   ASP A  83       6.667  -0.264   8.702  1.00  0.180          N  
ATOM   1199  CA  ASP A  83       6.875  -1.280   7.684  1.00  0.170          C  
ATOM   1200  C   ASP A  83       8.199  -1.035   7.015  1.00  0.120          C  
ATOM   1201  O   ASP A  83       8.385  -0.012   6.374  1.00  0.150          O  
ATOM   1202  CB  ASP A  83       5.717  -1.313   6.663  1.00  0.240          C  
ATOM   1203  CG  ASP A  83       5.815  -2.477   5.597  1.00  0.240          C  
ATOM   1204  OD1 ASP A  83       6.932  -2.925   5.290  1.00  0.240          O  
ATOM   1205  OD2 ASP A  83       4.780  -2.900   5.103  1.00  0.240          O  
ATOM   1206  H   ASP A  83       7.105   0.641   8.614  1.00  0.220          H  
ATOM   1207  HA  ASP A  83       6.918  -2.254   8.171  1.00  0.200          H  
ATOM   1208 1HB  ASP A  83       4.772  -1.429   7.207  1.00  0.290          H  
ATOM   1209 2HB  ASP A  83       5.666  -0.360   6.139  1.00  0.290          H  
ATOM   1210  N   VAL A  84       9.138  -1.947   7.179  1.00  0.180          N  
ATOM   1211  CA  VAL A  84      10.476  -1.758   6.628  1.00  0.260          C  
ATOM   1212  C   VAL A  84      10.536  -1.527   5.118  1.00  0.250          C  
ATOM   1213  O   VAL A  84      11.528  -1.009   4.615  1.00  0.360          O  
ATOM   1214  CB  VAL A  84      11.389  -2.931   7.007  1.00  0.330          C  
ATOM   1215  CG1 VAL A  84      11.635  -2.948   8.468  1.00  0.330          C  
ATOM   1216  CG2 VAL A  84      10.725  -4.255   6.610  1.00  0.330          C  
ATOM   1217  H   VAL A  84       8.901  -2.771   7.709  1.00  0.220          H  
ATOM   1218  HA  VAL A  84      10.890  -0.874   7.096  1.00  0.310          H  
ATOM   1219  HB  VAL A  84      12.337  -2.826   6.495  1.00  0.400          H  
ATOM   1220 1HG1 VAL A  84      12.293  -3.787   8.676  1.00  0.400          H  
ATOM   1221 2HG1 VAL A  84      12.120  -2.018   8.765  1.00  0.400          H  
ATOM   1222 3HG1 VAL A  84      10.701  -3.060   9.010  1.00  0.400          H  
ATOM   1223 1HG2 VAL A  84      11.393  -5.079   6.873  1.00  0.400          H  
ATOM   1224 2HG2 VAL A  84       9.783  -4.386   7.127  1.00  0.400          H  
ATOM   1225 3HG2 VAL A  84      10.542  -4.261   5.548  1.00  0.400          H  
ATOM   1226  N   SER A  85       9.501  -1.913   4.379  1.00  0.200          N  
ATOM   1227  CA  SER A  85       9.504  -1.672   2.939  1.00  0.300          C  
ATOM   1228  C   SER A  85       9.078  -0.217   2.609  1.00  0.330          C  
ATOM   1229  O   SER A  85       9.181   0.241   1.460  1.00  0.430          O  
ATOM   1230  CB  SER A  85       8.594  -2.664   2.245  1.00  0.380          C  
ATOM   1231  OG  SER A  85       7.251  -2.427   2.560  1.00  0.380          O  
ATOM   1232  H   SER A  85       8.676  -2.342   4.827  1.00  0.240          H  
ATOM   1233  HA  SER A  85      10.518  -1.827   2.573  1.00  0.360          H  
ATOM   1234 1HB  SER A  85       8.738  -2.593   1.169  1.00  0.460          H  
ATOM   1235 2HB  SER A  85       8.867  -3.675   2.547  1.00  0.460          H  
ATOM   1236  HG  SER A  85       7.117  -2.759   3.482  1.00  0.460          H  
ATOM   1237  N   ASP A  86       8.558   0.497   3.626  1.00  0.270          N  
ATOM   1238  CA  ASP A  86       8.054   1.872   3.545  1.00  0.340          C  
ATOM   1239  C   ASP A  86       9.083   2.845   4.122  1.00  0.220          C  
ATOM   1240  O   ASP A  86       9.133   3.078   5.339  1.00  0.310          O  
ATOM   1241  CB  ASP A  86       6.700   1.988   4.296  1.00  0.450          C  
ATOM   1242  CG  ASP A  86       6.011   3.397   4.260  1.00  0.450          C  
ATOM   1243  OD1 ASP A  86       6.682   4.351   3.942  1.00  0.450          O  
ATOM   1244  OD2 ASP A  86       4.837   3.509   4.596  1.00  0.450          O  
ATOM   1245  H   ASP A  86       8.537   0.066   4.548  1.00  0.320          H  
ATOM   1246  HA  ASP A  86       7.893   2.123   2.498  1.00  0.410          H  
ATOM   1247 1HB  ASP A  86       6.008   1.253   3.884  1.00  0.540          H  
ATOM   1248 2HB  ASP A  86       6.857   1.717   5.338  1.00  0.540          H  
ATOM   1249  N   ILE A  87       9.894   3.433   3.250  1.00  0.190          N  
ATOM   1250  CA  ILE A  87      10.982   4.275   3.717  1.00  0.170          C  
ATOM   1251  C   ILE A  87      10.432   5.493   4.462  1.00  0.170          C  
ATOM   1252  O   ILE A  87      11.025   5.931   5.454  1.00  0.150          O  
ATOM   1253  CB  ILE A  87      11.919   4.690   2.563  1.00  0.250          C  
ATOM   1254  CG1 ILE A  87      12.593   3.390   1.885  1.00  0.250          C  
ATOM   1255  CG2 ILE A  87      13.005   5.660   3.092  1.00  0.250          C  
ATOM   1256  CD1 ILE A  87      13.438   2.460   2.790  1.00  0.250          C  
ATOM   1257  H   ILE A  87       9.776   3.243   2.263  1.00  0.230          H  
ATOM   1258  HA  ILE A  87      11.564   3.708   4.434  1.00  0.200          H  
ATOM   1259  HB  ILE A  87      11.341   5.196   1.790  1.00  0.300          H  
ATOM   1260 1HG1 ILE A  87      11.799   2.785   1.451  1.00  0.300          H  
ATOM   1261 2HG1 ILE A  87      13.241   3.736   1.076  1.00  0.300          H  
ATOM   1262 1HG2 ILE A  87      13.653   5.956   2.272  1.00  0.300          H  
ATOM   1263 2HG2 ILE A  87      12.547   6.558   3.514  1.00  0.300          H  
ATOM   1264 3HG2 ILE A  87      13.589   5.173   3.861  1.00  0.300          H  
ATOM   1265 1HD1 ILE A  87      13.824   1.636   2.189  1.00  0.300          H  
ATOM   1266 2HD1 ILE A  87      14.260   2.999   3.216  1.00  0.300          H  
ATOM   1267 3HD1 ILE A  87      12.824   2.049   3.583  1.00  0.300          H  
ATOM   1268  N   ASP A  88       9.344   6.085   3.954  1.00  0.230          N  
ATOM   1269  CA  ASP A  88       8.764   7.249   4.615  1.00  0.250          C  
ATOM   1270  C   ASP A  88       8.324   6.867   6.027  1.00  0.240          C  
ATOM   1271  O   ASP A  88       8.471   7.658   6.964  1.00  0.270          O  
ATOM   1272  CB  ASP A  88       7.555   7.787   3.845  1.00  0.340          C  
ATOM   1273  CG  ASP A  88       7.876   8.477   2.510  1.00  0.340          C  
ATOM   1274  OD1 ASP A  88       9.012   8.774   2.243  1.00  0.340          O  
ATOM   1275  OD2 ASP A  88       6.949   8.712   1.774  1.00  0.340          O  
ATOM   1276  H   ASP A  88       8.906   5.700   3.127  1.00  0.280          H  
ATOM   1277  HA  ASP A  88       9.523   8.031   4.683  1.00  0.300          H  
ATOM   1278 1HB  ASP A  88       6.864   6.957   3.653  1.00  0.410          H  
ATOM   1279 2HB  ASP A  88       7.034   8.503   4.471  1.00  0.410          H  
ATOM   1280  N   GLY A  89       7.794   5.650   6.180  1.00  0.230          N  
ATOM   1281  CA  GLY A  89       7.372   5.143   7.482  1.00  0.210          C  
ATOM   1282  C   GLY A  89       8.536   5.080   8.455  1.00  0.170          C  
ATOM   1283  O   GLY A  89       8.382   5.413   9.635  1.00  0.160          O  
ATOM   1284  H   GLY A  89       7.638   5.080   5.335  1.00  0.280          H  
ATOM   1285 1HA  GLY A  89       6.609   5.781   7.896  1.00  0.250          H  
ATOM   1286 2HA  GLY A  89       6.941   4.149   7.351  1.00  0.250          H  
ATOM   1287  N   LEU A  90       9.695   4.661   7.962  1.00  0.170          N  
ATOM   1288  CA  LEU A  90      10.885   4.580   8.791  1.00  0.150          C  
ATOM   1289  C   LEU A  90      11.335   5.978   9.222  1.00  0.160          C  
ATOM   1290  O   LEU A  90      11.749   6.175  10.371  1.00  0.160          O  
ATOM   1291  CB  LEU A  90      11.983   3.854   8.023  1.00  0.220          C  
ATOM   1292  CG  LEU A  90      11.699   2.356   7.713  1.00  0.220          C  
ATOM   1293  CD1 LEU A  90      12.791   1.851   6.806  1.00  0.220          C  
ATOM   1294  CD2 LEU A  90      11.602   1.508   9.016  1.00  0.220          C  
ATOM   1295  H   LEU A  90       9.702   4.342   6.984  1.00  0.200          H  
ATOM   1296  HA  LEU A  90      10.641   4.029   9.691  1.00  0.180          H  
ATOM   1297 1HB  LEU A  90      12.128   4.362   7.073  1.00  0.260          H  
ATOM   1298 2HB  LEU A  90      12.904   3.920   8.576  1.00  0.260          H  
ATOM   1299  HG  LEU A  90      10.754   2.275   7.166  1.00  0.260          H  
ATOM   1300 1HD1 LEU A  90      12.571   0.831   6.546  1.00  0.260          H  
ATOM   1301 2HD1 LEU A  90      12.820   2.446   5.908  1.00  0.260          H  
ATOM   1302 3HD1 LEU A  90      13.753   1.905   7.299  1.00  0.260          H  
ATOM   1303 1HD2 LEU A  90      11.411   0.480   8.769  1.00  0.260          H  
ATOM   1304 2HD2 LEU A  90      12.524   1.573   9.551  1.00  0.260          H  
ATOM   1305 3HD2 LEU A  90      10.796   1.859   9.648  1.00  0.260          H  
ATOM   1306  N   GLU A  91      11.242   6.966   8.324  1.00  0.180          N  
ATOM   1307  CA  GLU A  91      11.592   8.323   8.739  1.00  0.230          C  
ATOM   1308  C   GLU A  91      10.590   8.839   9.787  1.00  0.200          C  
ATOM   1309  O   GLU A  91      10.994   9.513  10.743  1.00  0.200          O  
ATOM   1310  CB  GLU A  91      11.697   9.282   7.553  1.00  0.300          C  
ATOM   1311  CG  GLU A  91      12.899   8.999   6.644  1.00  0.300          C  
ATOM   1312  CD  GLU A  91      13.093  10.023   5.558  1.00  0.300          C  
ATOM   1313  OE1 GLU A  91      12.301  10.930   5.469  1.00  0.300          O  
ATOM   1314  OE2 GLU A  91      14.049   9.899   4.824  1.00  0.300          O  
ATOM   1315  H   GLU A  91      10.974   6.749   7.355  1.00  0.220          H  
ATOM   1316  HA  GLU A  91      12.573   8.289   9.209  1.00  0.280          H  
ATOM   1317 1HB  GLU A  91      10.791   9.212   6.947  1.00  0.360          H  
ATOM   1318 2HB  GLU A  91      11.777  10.308   7.917  1.00  0.360          H  
ATOM   1319 1HG  GLU A  91      13.799   8.955   7.253  1.00  0.360          H  
ATOM   1320 2HG  GLU A  91      12.759   8.017   6.187  1.00  0.360          H  
ATOM   1321  N   ARG A  92       9.291   8.496   9.633  1.00  0.190          N  
ATOM   1322  CA  ARG A  92       8.266   8.899  10.601  1.00  0.190          C  
ATOM   1323  C   ARG A  92       8.606   8.312  11.967  1.00  0.180          C  
ATOM   1324  O   ARG A  92       8.495   9.003  12.983  1.00  0.180          O  
ATOM   1325  CB  ARG A  92       6.858   8.458  10.168  1.00  0.270          C  
ATOM   1326  CG  ARG A  92       6.250   9.239   8.982  1.00  0.270          C  
ATOM   1327  CD  ARG A  92       4.750   8.993   8.760  1.00  0.270          C  
ATOM   1328  NE  ARG A  92       4.415   7.596   8.343  1.00  0.270          N  
ATOM   1329  CZ  ARG A  92       4.436   7.119   7.059  1.00  0.270          C  
ATOM   1330  NH1 ARG A  92       4.800   7.906   6.077  1.00  0.270          N  
ATOM   1331  NH2 ARG A  92       4.106   5.836   6.819  1.00  0.270          N  
ATOM   1332  H   ARG A  92       9.022   7.987   8.785  1.00  0.230          H  
ATOM   1333  HA  ARG A  92       8.269   9.983  10.675  1.00  0.230          H  
ATOM   1334 1HB  ARG A  92       6.883   7.418   9.883  1.00  0.320          H  
ATOM   1335 2HB  ARG A  92       6.178   8.552  11.011  1.00  0.320          H  
ATOM   1336 1HG  ARG A  92       6.390  10.305   9.160  1.00  0.320          H  
ATOM   1337 2HG  ARG A  92       6.767   8.968   8.077  1.00  0.320          H  
ATOM   1338 1HD  ARG A  92       4.228   9.192   9.697  1.00  0.320          H  
ATOM   1339 2HD  ARG A  92       4.378   9.679   8.003  1.00  0.320          H  
ATOM   1340  HE  ARG A  92       4.132   6.954   9.072  1.00  0.320          H  
ATOM   1341 1HH1 ARG A  92       5.055   8.863   6.261  1.00  0.320          H  
ATOM   1342 2HH1 ARG A  92       4.857   7.548   5.131  1.00  0.320          H  
ATOM   1343 1HH2 ARG A  92       3.834   5.238   7.585  1.00  0.320          H  
ATOM   1344 2HH2 ARG A  92       4.157   5.412   5.865  1.00  0.320          H  
ATOM   1345  N   LEU A  93       9.075   7.068  11.982  1.00  0.200          N  
ATOM   1346  CA  LEU A  93       9.486   6.403  13.194  1.00  0.180          C  
ATOM   1347  C   LEU A  93      10.614   7.140  13.898  1.00  0.170          C  
ATOM   1348  O   LEU A  93      10.559   7.354  15.120  1.00  0.180          O  
ATOM   1349  CB  LEU A  93       9.914   4.990  12.853  1.00  0.260          C  
ATOM   1350  CG  LEU A  93      10.501   4.201  13.922  1.00  0.260          C  
ATOM   1351  CD1 LEU A  93       9.521   4.080  15.074  1.00  0.260          C  
ATOM   1352  CD2 LEU A  93      10.879   2.840  13.287  1.00  0.260          C  
ATOM   1353  H   LEU A  93       9.075   6.542  11.101  1.00  0.240          H  
ATOM   1354  HA  LEU A  93       8.617   6.371  13.847  1.00  0.220          H  
ATOM   1355 1HB  LEU A  93       9.055   4.456  12.463  1.00  0.310          H  
ATOM   1356 2HB  LEU A  93      10.638   5.036  12.077  1.00  0.310          H  
ATOM   1357  HG  LEU A  93      11.393   4.686  14.299  1.00  0.310          H  
ATOM   1358 1HD1 LEU A  93       9.925   3.498  15.871  1.00  0.310          H  
ATOM   1359 2HD1 LEU A  93       9.263   5.050  15.485  1.00  0.310          H  
ATOM   1360 3HD1 LEU A  93       8.669   3.611  14.703  1.00  0.310          H  
ATOM   1361 1HD2 LEU A  93      11.331   2.190  14.016  1.00  0.310          H  
ATOM   1362 2HD2 LEU A  93       9.983   2.366  12.891  1.00  0.310          H  
ATOM   1363 3HD2 LEU A  93      11.586   3.010  12.471  1.00  0.310          H  
ATOM   1364  N   VAL A  94      11.633   7.540  13.143  1.00  0.170          N  
ATOM   1365  CA  VAL A  94      12.721   8.298  13.735  1.00  0.190          C  
ATOM   1366  C   VAL A  94      12.236   9.626  14.298  1.00  0.170          C  
ATOM   1367  O   VAL A  94      12.618   9.999  15.412  1.00  0.180          O  
ATOM   1368  CB  VAL A  94      13.833   8.572  12.709  1.00  0.260          C  
ATOM   1369  CG1 VAL A  94      14.845   9.577  13.303  1.00  0.260          C  
ATOM   1370  CG2 VAL A  94      14.521   7.250  12.358  1.00  0.260          C  
ATOM   1371  H   VAL A  94      11.646   7.273  12.152  1.00  0.200          H  
ATOM   1372  HA  VAL A  94      13.141   7.707  14.549  1.00  0.230          H  
ATOM   1373  HB  VAL A  94      13.408   9.008  11.802  1.00  0.310          H  
ATOM   1374 1HG1 VAL A  94      15.645   9.760  12.607  1.00  0.310          H  
ATOM   1375 2HG1 VAL A  94      14.365  10.526  13.533  1.00  0.310          H  
ATOM   1376 3HG1 VAL A  94      15.237   9.174  14.198  1.00  0.310          H  
ATOM   1377 1HG2 VAL A  94      15.308   7.428  11.628  1.00  0.310          H  
ATOM   1378 2HG2 VAL A  94      14.950   6.813  13.255  1.00  0.310          H  
ATOM   1379 3HG2 VAL A  94      13.790   6.560  11.937  1.00  0.310          H  
ATOM   1380  N   ASN A  95      11.422  10.350  13.528  1.00  0.170          N  
ATOM   1381  CA  ASN A  95      10.936  11.649  13.961  1.00  0.180          C  
ATOM   1382  C   ASN A  95      10.103  11.525  15.228  1.00  0.170          C  
ATOM   1383  O   ASN A  95      10.183  12.369  16.123  1.00  0.190          O  
ATOM   1384  CB  ASN A  95      10.104  12.258  12.860  1.00  0.250          C  
ATOM   1385  CG  ASN A  95      10.915  12.681  11.676  1.00  0.250          C  
ATOM   1386  OD1 ASN A  95      12.134  12.907  11.758  1.00  0.250          O  
ATOM   1387  ND2 ASN A  95      10.244  12.780  10.554  1.00  0.250          N  
ATOM   1388  H   ASN A  95      11.163   9.994  12.602  1.00  0.200          H  
ATOM   1389  HA  ASN A  95      11.791  12.288  14.182  1.00  0.220          H  
ATOM   1390 1HB  ASN A  95       9.362  11.531  12.531  1.00  0.300          H  
ATOM   1391 2HB  ASN A  95       9.570  13.120  13.247  1.00  0.300          H  
ATOM   1392 1HD2 ASN A  95      10.695  13.043   9.700  1.00  0.300          H  
ATOM   1393 2HD2 ASN A  95       9.265  12.583  10.545  1.00  0.300          H  
ATOM   1394  N   HIS A  96       9.319  10.453  15.303  1.00  0.150          N  
ATOM   1395  CA  HIS A  96       8.469  10.130  16.431  1.00  0.160          C  
ATOM   1396  C   HIS A  96       9.336   9.853  17.651  1.00  0.160          C  
ATOM   1397  O   HIS A  96       9.178  10.492  18.692  1.00  0.170          O  
ATOM   1398  CB  HIS A  96       7.584   8.944  16.015  1.00  0.220          C  
ATOM   1399  CG  HIS A  96       6.624   8.377  16.987  1.00  0.220          C  
ATOM   1400  ND1 HIS A  96       5.500   9.037  17.433  1.00  0.220          N  
ATOM   1401  CD2 HIS A  96       6.584   7.158  17.522  1.00  0.220          C  
ATOM   1402  CE1 HIS A  96       4.816   8.227  18.231  1.00  0.220          C  
ATOM   1403  NE2 HIS A  96       5.449   7.074  18.288  1.00  0.220          N  
ATOM   1404  H   HIS A  96       9.267   9.836  14.489  1.00  0.180          H  
ATOM   1405  HA  HIS A  96       7.823  10.973  16.662  1.00  0.190          H  
ATOM   1406 1HB  HIS A  96       7.010   9.238  15.136  1.00  0.260          H  
ATOM   1407 2HB  HIS A  96       8.223   8.131  15.697  1.00  0.260          H  
ATOM   1408  HD2 HIS A  96       7.314   6.382  17.344  1.00  0.260          H  
ATOM   1409  HE1 HIS A  96       3.878   8.463  18.733  1.00  0.260          H  
ATOM   1410  HE2 HIS A  96       5.147   6.225  18.804  1.00  0.260          H  
ATOM   1411  N   THR A  97      10.332   8.980  17.496  1.00  0.160          N  
ATOM   1412  CA  THR A  97      11.216   8.590  18.587  1.00  0.190          C  
ATOM   1413  C   THR A  97      11.868   9.819  19.198  1.00  0.180          C  
ATOM   1414  O   THR A  97      11.969   9.927  20.427  1.00  0.200          O  
ATOM   1415  CB  THR A  97      12.301   7.623  18.087  1.00  0.250          C  
ATOM   1416  OG1 THR A  97      11.678   6.501  17.474  1.00  0.250          O  
ATOM   1417  CG2 THR A  97      13.090   7.102  19.291  1.00  0.250          C  
ATOM   1418  H   THR A  97      10.440   8.515  16.595  1.00  0.190          H  
ATOM   1419  HA  THR A  97      10.640   8.107  19.363  1.00  0.230          H  
ATOM   1420  HB  THR A  97      12.961   8.118  17.373  1.00  0.300          H  
ATOM   1421  HG1 THR A  97      11.290   6.775  16.614  1.00  0.300          H  
ATOM   1422 1HG2 THR A  97      13.834   6.393  18.951  1.00  0.300          H  
ATOM   1423 2HG2 THR A  97      13.580   7.928  19.805  1.00  0.300          H  
ATOM   1424 3HG2 THR A  97      12.417   6.609  19.975  1.00  0.300          H  
ATOM   1425  N   VAL A  98      12.348  10.726  18.347  1.00  0.180          N  
ATOM   1426  CA  VAL A  98      12.972  11.938  18.837  1.00  0.210          C  
ATOM   1427  C   VAL A  98      11.931  12.846  19.513  1.00  0.210          C  
ATOM   1428  O   VAL A  98      12.167  13.338  20.611  1.00  0.220          O  
ATOM   1429  CB  VAL A  98      13.736  12.656  17.714  1.00  0.280          C  
ATOM   1430  CG1 VAL A  98      14.259  14.020  18.204  1.00  0.280          C  
ATOM   1431  CG2 VAL A  98      14.909  11.761  17.275  1.00  0.280          C  
ATOM   1432  H   VAL A  98      12.275  10.552  17.337  1.00  0.220          H  
ATOM   1433  HA  VAL A  98      13.711  11.654  19.586  1.00  0.250          H  
ATOM   1434  HB  VAL A  98      13.063  12.826  16.867  1.00  0.340          H  
ATOM   1435 1HG1 VAL A  98      14.800  14.509  17.396  1.00  0.340          H  
ATOM   1436 2HG1 VAL A  98      13.432  14.657  18.513  1.00  0.340          H  
ATOM   1437 3HG1 VAL A  98      14.931  13.871  19.045  1.00  0.340          H  
ATOM   1438 1HG2 VAL A  98      15.456  12.247  16.472  1.00  0.340          H  
ATOM   1439 2HG2 VAL A  98      15.574  11.595  18.115  1.00  0.340          H  
ATOM   1440 3HG2 VAL A  98      14.533  10.803  16.921  1.00  0.340          H  
ATOM   1441  N   ARG A  99      10.750  13.054  18.921  1.00  0.210          N  
ATOM   1442  CA  ARG A  99       9.768  13.898  19.610  1.00  0.230          C  
ATOM   1443  C   ARG A  99       9.398  13.341  20.994  1.00  0.210          C  
ATOM   1444  O   ARG A  99       9.169  14.109  21.932  1.00  0.240          O  
ATOM   1445  CB  ARG A  99       8.478  14.066  18.818  1.00  0.310          C  
ATOM   1446  CG  ARG A  99       8.554  14.954  17.578  1.00  0.310          C  
ATOM   1447  CD  ARG A  99       7.188  15.313  17.092  1.00  0.310          C  
ATOM   1448  NE  ARG A  99       6.393  14.139  16.704  1.00  0.310          N  
ATOM   1449  CZ  ARG A  99       6.364  13.552  15.485  1.00  0.310          C  
ATOM   1450  NH1 ARG A  99       7.091  14.010  14.487  1.00  0.310          N  
ATOM   1451  NH2 ARG A  99       5.580  12.504  15.297  1.00  0.310          N  
ATOM   1452  H   ARG A  99      10.540  12.657  18.000  1.00  0.250          H  
ATOM   1453  HA  ARG A  99      10.210  14.884  19.746  1.00  0.280          H  
ATOM   1454 1HB  ARG A  99       8.148  13.080  18.485  1.00  0.380          H  
ATOM   1455 2HB  ARG A  99       7.705  14.465  19.471  1.00  0.380          H  
ATOM   1456 1HG  ARG A  99       9.085  15.872  17.825  1.00  0.380          H  
ATOM   1457 2HG  ARG A  99       9.078  14.440  16.786  1.00  0.380          H  
ATOM   1458 1HD  ARG A  99       6.656  15.829  17.891  1.00  0.380          H  
ATOM   1459 2HD  ARG A  99       7.269  15.979  16.237  1.00  0.380          H  
ATOM   1460  HE  ARG A  99       5.801  13.733  17.418  1.00  0.380          H  
ATOM   1461 1HH1 ARG A  99       7.689  14.812  14.619  1.00  0.380          H  
ATOM   1462 2HH1 ARG A  99       7.036  13.564  13.582  1.00  0.380          H  
ATOM   1463 1HH2 ARG A  99       5.012  12.156  16.061  1.00  0.380          H  
ATOM   1464 2HH2 ARG A  99       5.540  12.052  14.397  1.00  0.380          H  
ATOM   1465  N   VAL A 100       9.314  12.013  21.103  1.00  0.170          N  
ATOM   1466  CA  VAL A 100       8.971  11.332  22.345  1.00  0.150          C  
ATOM   1467  C   VAL A 100      10.094  11.358  23.405  1.00  0.150          C  
ATOM   1468  O   VAL A 100       9.810  11.604  24.581  1.00  0.160          O  
ATOM   1469  CB  VAL A 100       8.531   9.870  22.054  1.00  0.220          C  
ATOM   1470  CG1 VAL A 100       8.321   9.095  23.353  1.00  0.220          C  
ATOM   1471  CG2 VAL A 100       7.213   9.875  21.249  1.00  0.220          C  
ATOM   1472  H   VAL A 100       9.471  11.461  20.257  1.00  0.200          H  
ATOM   1473  HA  VAL A 100       8.110  11.846  22.768  1.00  0.180          H  
ATOM   1474  HB  VAL A 100       9.318   9.370  21.483  1.00  0.260          H  
ATOM   1475 1HG1 VAL A 100       8.027   8.085  23.114  1.00  0.260          H  
ATOM   1476 2HG1 VAL A 100       9.232   9.067  23.928  1.00  0.260          H  
ATOM   1477 3HG1 VAL A 100       7.542   9.572  23.943  1.00  0.260          H  
ATOM   1478 1HG2 VAL A 100       6.904   8.862  21.030  1.00  0.260          H  
ATOM   1479 2HG2 VAL A 100       6.438  10.369  21.830  1.00  0.260          H  
ATOM   1480 3HG2 VAL A 100       7.351  10.411  20.315  1.00  0.260          H  
ATOM   1481  N   PHE A 101      11.352  11.062  23.025  1.00  0.150          N  
ATOM   1482  CA  PHE A 101      12.420  11.002  24.028  1.00  0.160          C  
ATOM   1483  C   PHE A 101      13.508  12.112  23.962  1.00  0.170          C  
ATOM   1484  O   PHE A 101      14.296  12.255  24.900  1.00  0.200          O  
ATOM   1485  CB  PHE A 101      13.096   9.637  23.940  1.00  0.220          C  
ATOM   1486  CG  PHE A 101      12.169   8.424  24.155  1.00  0.220          C  
ATOM   1487  CD1 PHE A 101      11.893   7.551  23.102  1.00  0.220          C  
ATOM   1488  CD2 PHE A 101      11.571   8.158  25.382  1.00  0.220          C  
ATOM   1489  CE1 PHE A 101      11.076   6.454  23.284  1.00  0.220          C  
ATOM   1490  CE2 PHE A 101      10.733   7.049  25.540  1.00  0.220          C  
ATOM   1491  CZ  PHE A 101      10.502   6.202  24.492  1.00  0.220          C  
ATOM   1492  H   PHE A 101      11.552  10.836  22.048  1.00  0.180          H  
ATOM   1493  HA  PHE A 101      11.950  11.077  25.007  1.00  0.190          H  
ATOM   1494 1HB  PHE A 101      13.557   9.544  22.959  1.00  0.260          H  
ATOM   1495 2HB  PHE A 101      13.879   9.591  24.679  1.00  0.260          H  
ATOM   1496  HD1 PHE A 101      12.344   7.741  22.125  1.00  0.260          H  
ATOM   1497  HD2 PHE A 101      11.756   8.824  26.228  1.00  0.260          H  
ATOM   1498  HE1 PHE A 101      10.885   5.788  22.475  1.00  0.260          H  
ATOM   1499  HE2 PHE A 101      10.268   6.849  26.502  1.00  0.260          H  
ATOM   1500  HZ  PHE A 101       9.857   5.330  24.624  1.00  0.260          H  
ATOM   1501  N   GLY A 102      13.584  12.865  22.861  1.00  0.160          N  
ATOM   1502  CA  GLY A 102      14.558  13.940  22.615  1.00  0.170          C  
ATOM   1503  C   GLY A 102      15.805  13.566  21.795  1.00  0.180          C  
ATOM   1504  O   GLY A 102      16.465  14.447  21.240  1.00  0.300          O  
ATOM   1505  H   GLY A 102      12.906  12.750  22.120  1.00  0.190          H  
ATOM   1506 1HA  GLY A 102      14.037  14.750  22.102  1.00  0.200          H  
ATOM   1507 2HA  GLY A 102      14.877  14.345  23.574  1.00  0.200          H  
ATOM   1508  N   LYS A 103      16.123  12.280  21.703  1.00  0.170          N  
ATOM   1509  CA  LYS A 103      17.277  11.799  20.946  1.00  0.250          C  
ATOM   1510  C   LYS A 103      17.245  10.289  20.830  1.00  0.150          C  
ATOM   1511  O   LYS A 103      16.437   9.642  21.484  1.00  0.200          O  
ATOM   1512  CB  LYS A 103      18.616  12.255  21.545  1.00  0.320          C  
ATOM   1513  CG  LYS A 103      18.960  11.765  22.953  1.00  0.320          C  
ATOM   1514  CD  LYS A 103      20.372  12.279  23.316  1.00  0.320          C  
ATOM   1515  CE  LYS A 103      20.802  12.018  24.768  1.00  0.320          C  
ATOM   1516  NZ  LYS A 103      20.912  10.569  25.103  1.00  0.320          N  
ATOM   1517  H   LYS A 103      15.534  11.604  22.171  1.00  0.200          H  
ATOM   1518  HA  LYS A 103      17.215  12.203  19.935  1.00  0.300          H  
ATOM   1519 1HB  LYS A 103      19.424  11.920  20.896  1.00  0.380          H  
ATOM   1520 2HB  LYS A 103      18.660  13.341  21.560  1.00  0.380          H  
ATOM   1521 1HG  LYS A 103      18.226  12.147  23.666  1.00  0.380          H  
ATOM   1522 2HG  LYS A 103      18.945  10.672  22.981  1.00  0.380          H  
ATOM   1523 1HD  LYS A 103      21.094  11.784  22.662  1.00  0.380          H  
ATOM   1524 2HD  LYS A 103      20.422  13.352  23.129  1.00  0.380          H  
ATOM   1525 1HE  LYS A 103      21.778  12.478  24.909  1.00  0.380          H  
ATOM   1526 2HE  LYS A 103      20.091  12.484  25.449  1.00  0.380          H  
ATOM   1527 1HZ  LYS A 103      21.220  10.464  26.051  1.00  0.380          H  
ATOM   1528 2HZ  LYS A 103      20.020  10.109  25.010  1.00  0.380          H  
ATOM   1529 3HZ  LYS A 103      21.582  10.079  24.484  1.00  0.380          H  
ATOM   1530  N   VAL A 104      18.110   9.730  19.982  1.00  0.200          N  
ATOM   1531  CA  VAL A 104      18.280   8.280  19.893  1.00  0.140          C  
ATOM   1532  C   VAL A 104      19.754   7.915  20.083  1.00  0.130          C  
ATOM   1533  O   VAL A 104      20.616   8.431  19.373  1.00  0.150          O  
ATOM   1534  CB  VAL A 104      17.778   7.756  18.529  1.00  0.220          C  
ATOM   1535  CG1 VAL A 104      17.979   6.222  18.403  1.00  0.220          C  
ATOM   1536  CG2 VAL A 104      16.322   8.090  18.387  1.00  0.220          C  
ATOM   1537  H   VAL A 104      18.708  10.324  19.422  1.00  0.240          H  
ATOM   1538  HA  VAL A 104      17.703   7.803  20.684  1.00  0.170          H  
ATOM   1539  HB  VAL A 104      18.344   8.226  17.747  1.00  0.260          H  
ATOM   1540 1HG1 VAL A 104      17.619   5.885  17.431  1.00  0.260          H  
ATOM   1541 2HG1 VAL A 104      19.034   5.972  18.490  1.00  0.260          H  
ATOM   1542 3HG1 VAL A 104      17.420   5.707  19.189  1.00  0.260          H  
ATOM   1543 1HG2 VAL A 104      15.947   7.733  17.430  1.00  0.260          H  
ATOM   1544 2HG2 VAL A 104      15.804   7.606  19.193  1.00  0.260          H  
ATOM   1545 3HG2 VAL A 104      16.169   9.162  18.448  1.00  0.260          H  
ATOM   1546  N   ASP A 105      20.036   7.029  21.041  1.00  0.110          N  
ATOM   1547  CA  ASP A 105      21.393   6.572  21.317  1.00  0.110          C  
ATOM   1548  C   ASP A 105      21.617   5.250  20.602  1.00  0.090          C  
ATOM   1549  O   ASP A 105      22.726   4.941  20.173  1.00  0.110          O  
ATOM   1550  CB  ASP A 105      21.606   6.361  22.811  1.00  0.150          C  
ATOM   1551  CG  ASP A 105      21.426   7.622  23.650  1.00  0.150          C  
ATOM   1552  OD1 ASP A 105      22.109   8.617  23.503  1.00  0.150          O  
ATOM   1553  OD2 ASP A 105      20.548   7.574  24.474  1.00  0.150          O  
ATOM   1554  H   ASP A 105      19.279   6.628  21.590  1.00  0.130          H  
ATOM   1555  HA  ASP A 105      22.107   7.305  20.938  1.00  0.130          H  
ATOM   1556 1HB  ASP A 105      20.899   5.616  23.161  1.00  0.180          H  
ATOM   1557 2HB  ASP A 105      22.607   5.962  22.979  1.00  0.180          H  
ATOM   1558  N   TYR A 106      20.552   4.455  20.480  1.00  0.090          N  
ATOM   1559  CA  TYR A 106      20.669   3.154  19.845  1.00  0.100          C  
ATOM   1560  C   TYR A 106      19.684   2.900  18.715  1.00  0.110          C  
ATOM   1561  O   TYR A 106      18.473   3.071  18.865  1.00  0.170          O  
ATOM   1562  CB  TYR A 106      20.464   2.038  20.878  1.00  0.140          C  
ATOM   1563  CG  TYR A 106      21.508   1.927  21.914  1.00  0.140          C  
ATOM   1564  CD1 TYR A 106      21.465   2.651  23.091  1.00  0.140          C  
ATOM   1565  CD2 TYR A 106      22.517   1.084  21.679  1.00  0.140          C  
ATOM   1566  CE1 TYR A 106      22.493   2.498  24.010  1.00  0.140          C  
ATOM   1567  CE2 TYR A 106      23.525   0.930  22.572  1.00  0.140          C  
ATOM   1568  CZ  TYR A 106      23.531   1.623  23.730  1.00  0.140          C  
ATOM   1569  OH  TYR A 106      24.568   1.446  24.624  1.00  0.140          O  
ATOM   1570  H   TYR A 106      19.667   4.743  20.894  1.00  0.110          H  
ATOM   1571  HA  TYR A 106      21.668   3.069  19.435  1.00  0.120          H  
ATOM   1572 1HB  TYR A 106      19.544   2.203  21.378  1.00  0.160          H  
ATOM   1573 2HB  TYR A 106      20.387   1.083  20.364  1.00  0.160          H  
ATOM   1574  HD1 TYR A 106      20.637   3.330  23.290  1.00  0.160          H  
ATOM   1575  HD2 TYR A 106      22.529   0.534  20.747  1.00  0.160          H  
ATOM   1576  HE1 TYR A 106      22.492   3.049  24.934  1.00  0.160          H  
ATOM   1577  HE2 TYR A 106      24.341   0.249  22.347  1.00  0.160          H  
ATOM   1578  HH  TYR A 106      25.190   0.764  24.277  1.00  0.160          H  
ATOM   1579  N   LEU A 107      20.214   2.415  17.601  1.00  0.080          N  
ATOM   1580  CA  LEU A 107      19.386   1.963  16.477  1.00  0.090          C  
ATOM   1581  C   LEU A 107      19.443   0.453  16.349  1.00  0.080          C  
ATOM   1582  O   LEU A 107      20.495  -0.100  16.031  1.00  0.080          O  
ATOM   1583  CB  LEU A 107      19.826   2.607  15.158  1.00  0.120          C  
ATOM   1584  CG  LEU A 107      19.145   2.074  13.858  1.00  0.120          C  
ATOM   1585  CD1 LEU A 107      17.620   2.298  13.896  1.00  0.120          C  
ATOM   1586  CD2 LEU A 107      19.791   2.786  12.622  1.00  0.120          C  
ATOM   1587  H   LEU A 107      21.241   2.369  17.559  1.00  0.100          H  
ATOM   1588  HA  LEU A 107      18.353   2.246  16.680  1.00  0.110          H  
ATOM   1589 1HB  LEU A 107      19.635   3.668  15.214  1.00  0.150          H  
ATOM   1590 2HB  LEU A 107      20.881   2.454  15.055  1.00  0.150          H  
ATOM   1591  HG  LEU A 107      19.319   0.999  13.774  1.00  0.150          H  
ATOM   1592 1HD1 LEU A 107      17.197   1.909  12.996  1.00  0.150          H  
ATOM   1593 2HD1 LEU A 107      17.173   1.777  14.739  1.00  0.150          H  
ATOM   1594 3HD1 LEU A 107      17.395   3.333  13.972  1.00  0.150          H  
ATOM   1595 1HD2 LEU A 107      19.344   2.396  11.715  1.00  0.150          H  
ATOM   1596 2HD2 LEU A 107      19.636   3.847  12.666  1.00  0.150          H  
ATOM   1597 3HD2 LEU A 107      20.850   2.602  12.594  1.00  0.150          H  
ATOM   1598  N   ILE A 108      18.324  -0.224  16.590  1.00  0.100          N  
ATOM   1599  CA  ILE A 108      18.314  -1.676  16.537  1.00  0.100          C  
ATOM   1600  C   ILE A 108      17.540  -2.175  15.313  1.00  0.090          C  
ATOM   1601  O   ILE A 108      16.300  -2.265  15.280  1.00  0.090          O  
ATOM   1602  CB  ILE A 108      17.690  -2.246  17.830  1.00  0.140          C  
ATOM   1603  CG1 ILE A 108      18.393  -1.648  19.125  1.00  0.140          C  
ATOM   1604  CG2 ILE A 108      17.678  -3.782  17.823  1.00  0.140          C  
ATOM   1605  CD1 ILE A 108      19.879  -1.869  19.263  1.00  0.140          C  
ATOM   1606  H   ILE A 108      17.469   0.276  16.835  1.00  0.120          H  
ATOM   1607  HA  ILE A 108      19.335  -2.038  16.440  1.00  0.120          H  
ATOM   1608  HB  ILE A 108      16.700  -1.910  17.870  1.00  0.170          H  
ATOM   1609 1HG1 ILE A 108      18.206  -0.572  19.141  1.00  0.170          H  
ATOM   1610 2HG1 ILE A 108      17.914  -2.088  19.999  1.00  0.170          H  
ATOM   1611 1HG2 ILE A 108      17.184  -4.145  18.722  1.00  0.170          H  
ATOM   1612 2HG2 ILE A 108      17.139  -4.122  16.959  1.00  0.170          H  
ATOM   1613 3HG2 ILE A 108      18.679  -4.163  17.785  1.00  0.170          H  
ATOM   1614 1HD1 ILE A 108      20.218  -1.411  20.189  1.00  0.170          H  
ATOM   1615 2HD1 ILE A 108      20.099  -2.929  19.286  1.00  0.170          H  
ATOM   1616 3HD1 ILE A 108      20.404  -1.408  18.435  1.00  0.170          H  
ATOM   1617  N   ASN A 109      18.279  -2.595  14.307  1.00  0.100          N  
ATOM   1618  CA  ASN A 109      17.682  -3.010  13.055  1.00  0.120          C  
ATOM   1619  C   ASN A 109      17.298  -4.484  13.061  1.00  0.130          C  
ATOM   1620  O   ASN A 109      17.927  -5.308  12.390  1.00  0.200          O  
ATOM   1621  CB  ASN A 109      18.598  -2.685  11.918  1.00  0.160          C  
ATOM   1622  CG  ASN A 109      18.746  -1.208  11.690  1.00  0.160          C  
ATOM   1623  OD1 ASN A 109      17.797  -0.440  11.841  1.00  0.160          O  
ATOM   1624  ND2 ASN A 109      19.919  -0.796  11.310  1.00  0.160          N  
ATOM   1625  H   ASN A 109      19.299  -2.581  14.395  1.00  0.120          H  
ATOM   1626  HA  ASN A 109      16.759  -2.445  12.915  1.00  0.140          H  
ATOM   1627 1HB  ASN A 109      19.564  -3.077  12.125  1.00  0.190          H  
ATOM   1628 2HB  ASN A 109      18.237  -3.174  11.049  1.00  0.190          H  
ATOM   1629 1HD2 ASN A 109      20.066   0.172  11.128  1.00  0.190          H  
ATOM   1630 2HD2 ASN A 109      20.679  -1.453  11.181  1.00  0.190          H  
ATOM   1631  N   ASN A 110      16.278  -4.795  13.862  1.00  0.140          N  
ATOM   1632  CA  ASN A 110      15.783  -6.155  14.103  1.00  0.120          C  
ATOM   1633  C   ASN A 110      14.720  -6.647  13.104  1.00  0.100          C  
ATOM   1634  O   ASN A 110      14.602  -7.848  12.848  1.00  0.150          O  
ATOM   1635  CB  ASN A 110      15.314  -6.283  15.554  1.00  0.180          C  
ATOM   1636  CG  ASN A 110      15.033  -7.667  15.995  1.00  0.180          C  
ATOM   1637  OD1 ASN A 110      13.910  -8.160  15.889  1.00  0.180          O  
ATOM   1638  ND2 ASN A 110      16.030  -8.304  16.529  1.00  0.180          N  
ATOM   1639  H   ASN A 110      15.885  -4.003  14.377  1.00  0.170          H  
ATOM   1640  HA  ASN A 110      16.604  -6.830  13.994  1.00  0.140          H  
ATOM   1641 1HB  ASN A 110      16.083  -5.902  16.196  1.00  0.210          H  
ATOM   1642 2HB  ASN A 110      14.456  -5.694  15.731  1.00  0.210          H  
ATOM   1643 1HD2 ASN A 110      15.915  -9.242  16.855  1.00  0.210          H  
ATOM   1644 2HD2 ASN A 110      16.915  -7.852  16.615  1.00  0.210          H  
ATOM   1645  N   ALA A 111      13.906  -5.744  12.578  1.00  0.130          N  
ATOM   1646  CA  ALA A 111      12.820  -6.151  11.695  1.00  0.150          C  
ATOM   1647  C   ALA A 111      13.354  -6.801  10.431  1.00  0.120          C  
ATOM   1648  O   ALA A 111      14.411  -6.421   9.924  1.00  0.130          O  
ATOM   1649  CB  ALA A 111      11.963  -4.967  11.323  1.00  0.200          C  
ATOM   1650  H   ALA A 111      14.057  -4.756  12.784  1.00  0.160          H  
ATOM   1651  HA  ALA A 111      12.211  -6.886  12.220  1.00  0.180          H  
ATOM   1652 1HB  ALA A 111      11.154  -5.291  10.671  1.00  0.240          H  
ATOM   1653 2HB  ALA A 111      11.557  -4.528  12.191  1.00  0.240          H  
ATOM   1654 3HB  ALA A 111      12.584  -4.251  10.819  1.00  0.240          H  
ATOM   1655  N   GLY A 112      12.592  -7.745   9.881  1.00  0.130          N  
ATOM   1656  CA  GLY A 112      12.985  -8.344   8.620  1.00  0.110          C  
ATOM   1657  C   GLY A 112      11.972  -9.349   8.089  1.00  0.130          C  
ATOM   1658  O   GLY A 112      11.013  -9.726   8.767  1.00  0.290          O  
ATOM   1659  H   GLY A 112      11.745  -8.050  10.337  1.00  0.160          H  
ATOM   1660 1HA  GLY A 112      13.116  -7.547   7.887  1.00  0.130          H  
ATOM   1661 2HA  GLY A 112      13.953  -8.826   8.733  1.00  0.130          H  
ATOM   1662  N   ILE A 113      12.218  -9.752   6.853  1.00  0.100          N  
ATOM   1663  CA  ILE A 113      11.409 -10.650   6.049  1.00  0.100          C  
ATOM   1664  C   ILE A 113      12.125 -11.964   5.702  1.00  0.080          C  
ATOM   1665  O   ILE A 113      13.280 -11.969   5.272  1.00  0.100          O  
ATOM   1666  CB  ILE A 113      10.980  -9.870   4.775  1.00  0.140          C  
ATOM   1667  CG1 ILE A 113      10.221  -8.559   5.178  1.00  0.140          C  
ATOM   1668  CG2 ILE A 113      10.170 -10.692   3.813  1.00  0.140          C  
ATOM   1669  CD1 ILE A 113       8.928  -8.709   5.959  1.00  0.140          C  
ATOM   1670  H   ILE A 113      13.050  -9.361   6.425  1.00  0.120          H  
ATOM   1671  HA  ILE A 113      10.524 -10.915   6.620  1.00  0.120          H  
ATOM   1672  HB  ILE A 113      11.884  -9.544   4.254  1.00  0.170          H  
ATOM   1673 1HG1 ILE A 113      10.886  -7.954   5.774  1.00  0.170          H  
ATOM   1674 2HG1 ILE A 113       9.975  -8.023   4.262  1.00  0.170          H  
ATOM   1675 1HG2 ILE A 113       9.936 -10.080   2.948  1.00  0.170          H  
ATOM   1676 2HG2 ILE A 113      10.739 -11.519   3.499  1.00  0.170          H  
ATOM   1677 3HG2 ILE A 113       9.249 -11.033   4.277  1.00  0.170          H  
ATOM   1678 1HD1 ILE A 113       8.522  -7.717   6.155  1.00  0.170          H  
ATOM   1679 2HD1 ILE A 113       8.204  -9.279   5.385  1.00  0.170          H  
ATOM   1680 3HD1 ILE A 113       9.109  -9.205   6.908  1.00  0.170          H  
ATOM   1681  N   ALA A 114      11.411 -13.089   5.872  1.00  0.070          N  
ATOM   1682  CA  ALA A 114      11.940 -14.432   5.577  1.00  0.090          C  
ATOM   1683  C   ALA A 114      12.381 -14.583   4.120  1.00  0.090          C  
ATOM   1684  O   ALA A 114      13.287 -15.360   3.810  1.00  0.120          O  
ATOM   1685  CB  ALA A 114      10.897 -15.489   5.884  1.00  0.120          C  
ATOM   1686  H   ALA A 114      10.470 -13.003   6.234  1.00  0.080          H  
ATOM   1687  HA  ALA A 114      12.811 -14.592   6.212  1.00  0.110          H  
ATOM   1688 1HB  ALA A 114      11.316 -16.479   5.689  1.00  0.140          H  
ATOM   1689 2HB  ALA A 114      10.599 -15.421   6.928  1.00  0.140          H  
ATOM   1690 3HB  ALA A 114      10.027 -15.338   5.246  1.00  0.140          H  
ATOM   1691  N   GLY A 115      11.699 -13.898   3.218  1.00  0.090          N  
ATOM   1692  CA  GLY A 115      12.045 -13.930   1.808  1.00  0.110          C  
ATOM   1693  C   GLY A 115      11.154 -14.828   0.977  1.00  0.110          C  
ATOM   1694  O   GLY A 115      10.152 -15.358   1.458  1.00  0.110          O  
ATOM   1695  H   GLY A 115      10.913 -13.338   3.504  1.00  0.110          H  
ATOM   1696 1HA  GLY A 115      11.977 -12.920   1.421  1.00  0.130          H  
ATOM   1697 2HA  GLY A 115      13.085 -14.235   1.688  1.00  0.130          H  
ATOM   1698  N   ALA A 116      11.511 -14.941  -0.303  1.00  0.120          N  
ATOM   1699  CA  ALA A 116      10.760 -15.686  -1.306  1.00  0.130          C  
ATOM   1700  C   ALA A 116      10.631 -17.174  -1.014  1.00  0.110          C  
ATOM   1701  O   ALA A 116       9.617 -17.769  -1.366  1.00  0.150          O  
ATOM   1702  CB  ALA A 116      11.415 -15.533  -2.661  1.00  0.180          C  
ATOM   1703  H   ALA A 116      12.373 -14.464  -0.603  1.00  0.140          H  
ATOM   1704  HA  ALA A 116       9.757 -15.261  -1.343  1.00  0.160          H  
ATOM   1705 1HB  ALA A 116      10.823 -16.054  -3.412  1.00  0.210          H  
ATOM   1706 2HB  ALA A 116      11.495 -14.483  -2.915  1.00  0.210          H  
ATOM   1707 3HB  ALA A 116      12.404 -15.960  -2.616  1.00  0.210          H  
ATOM   1708  N   GLU A 117      11.657 -17.783  -0.399  1.00  0.080          N  
ATOM   1709  CA  GLU A 117      11.691 -19.233  -0.179  1.00  0.090          C  
ATOM   1710  C   GLU A 117      11.595 -19.969  -1.512  1.00  0.090          C  
ATOM   1711  O   GLU A 117      10.829 -20.919  -1.658  1.00  0.170          O  
ATOM   1712  CB  GLU A 117      10.574 -19.704   0.772  1.00  0.120          C  
ATOM   1713  CG  GLU A 117      10.650 -19.160   2.198  1.00  0.120          C  
ATOM   1714  CD  GLU A 117       9.581 -19.762   3.085  1.00  0.120          C  
ATOM   1715  OE1 GLU A 117       8.647 -20.308   2.546  1.00  0.120          O  
ATOM   1716  OE2 GLU A 117       9.720 -19.717   4.285  1.00  0.120          O  
ATOM   1717  H   GLU A 117      12.459 -17.241  -0.106  1.00  0.100          H  
ATOM   1718  HA  GLU A 117      12.646 -19.491   0.272  1.00  0.110          H  
ATOM   1719 1HB  GLU A 117       9.602 -19.441   0.373  1.00  0.150          H  
ATOM   1720 2HB  GLU A 117      10.596 -20.780   0.836  1.00  0.150          H  
ATOM   1721 1HG  GLU A 117      11.631 -19.382   2.614  1.00  0.150          H  
ATOM   1722 2HG  GLU A 117      10.531 -18.075   2.169  1.00  0.150          H  
ATOM   1723  N   GLU A 118      12.395 -19.504  -2.474  1.00  0.070          N  
ATOM   1724  CA  GLU A 118      12.473 -20.033  -3.831  1.00  0.100          C  
ATOM   1725  C   GLU A 118      13.924 -20.145  -4.281  1.00  0.100          C  
ATOM   1726  O   GLU A 118      14.775 -19.403  -3.799  1.00  0.150          O  
ATOM   1727  CB  GLU A 118      11.763 -19.104  -4.822  1.00  0.130          C  
ATOM   1728  CG  GLU A 118      10.254 -18.936  -4.695  1.00  0.130          C  
ATOM   1729  CD  GLU A 118       9.457 -20.140  -5.103  1.00  0.130          C  
ATOM   1730  OE1 GLU A 118      10.019 -21.135  -5.532  1.00  0.130          O  
ATOM   1731  OE2 GLU A 118       8.242 -20.093  -5.014  1.00  0.130          O  
ATOM   1732  H   GLU A 118      13.005 -18.741  -2.220  1.00  0.080          H  
ATOM   1733  HA  GLU A 118      12.018 -21.025  -3.856  1.00  0.120          H  
ATOM   1734 1HB  GLU A 118      12.182 -18.113  -4.707  1.00  0.150          H  
ATOM   1735 2HB  GLU A 118      11.982 -19.430  -5.840  1.00  0.150          H  
ATOM   1736 1HG  GLU A 118      10.017 -18.708  -3.665  1.00  0.150          H  
ATOM   1737 2HG  GLU A 118       9.947 -18.087  -5.297  1.00  0.150          H  
ATOM   1738  N   MET A 119      14.172 -21.044  -5.229  1.00  0.090          N  
ATOM   1739  CA  MET A 119      15.460 -21.254  -5.889  1.00  0.110          C  
ATOM   1740  C   MET A 119      15.702 -20.046  -6.798  1.00  0.110          C  
ATOM   1741  O   MET A 119      14.739 -19.496  -7.336  1.00  0.140          O  
ATOM   1742  CB  MET A 119      15.385 -22.563  -6.671  1.00  0.150          C  
ATOM   1743  CG  MET A 119      16.679 -23.104  -7.200  1.00  0.150          C  
ATOM   1744  SD  MET A 119      16.434 -24.706  -7.974  1.00  0.150          S  
ATOM   1745  CE  MET A 119      18.076 -25.218  -8.328  1.00  0.150          C  
ATOM   1746  H   MET A 119      13.410 -21.637  -5.529  1.00  0.110          H  
ATOM   1747  HA  MET A 119      16.260 -21.301  -5.150  1.00  0.130          H  
ATOM   1748 1HB  MET A 119      14.937 -23.332  -6.048  1.00  0.180          H  
ATOM   1749 2HB  MET A 119      14.720 -22.429  -7.528  1.00  0.180          H  
ATOM   1750 1HG  MET A 119      17.137 -22.428  -7.903  1.00  0.180          H  
ATOM   1751 2HG  MET A 119      17.355 -23.235  -6.361  1.00  0.180          H  
ATOM   1752 1HE  MET A 119      18.058 -26.190  -8.788  1.00  0.180          H  
ATOM   1753 2HE  MET A 119      18.559 -24.501  -8.991  1.00  0.180          H  
ATOM   1754 3HE  MET A 119      18.621 -25.289  -7.398  1.00  0.180          H  
ATOM   1755  N   VAL A 120      16.953 -19.651  -7.051  1.00  0.090          N  
ATOM   1756  CA  VAL A 120      17.202 -18.468  -7.897  1.00  0.090          C  
ATOM   1757  C   VAL A 120      16.488 -18.512  -9.247  1.00  0.100          C  
ATOM   1758  O   VAL A 120      15.931 -17.510  -9.680  1.00  0.100          O  
ATOM   1759  CB  VAL A 120      18.737 -18.286  -8.121  1.00  0.130          C  
ATOM   1760  CG1 VAL A 120      19.046 -17.238  -9.232  1.00  0.130          C  
ATOM   1761  CG2 VAL A 120      19.363 -17.796  -6.820  1.00  0.130          C  
ATOM   1762  H   VAL A 120      17.740 -20.157  -6.618  1.00  0.110          H  
ATOM   1763  HA  VAL A 120      16.835 -17.598  -7.352  1.00  0.110          H  
ATOM   1764  HB  VAL A 120      19.174 -19.244  -8.409  1.00  0.150          H  
ATOM   1765 1HG1 VAL A 120      20.125 -17.135  -9.350  1.00  0.150          H  
ATOM   1766 2HG1 VAL A 120      18.629 -17.569 -10.156  1.00  0.150          H  
ATOM   1767 3HG1 VAL A 120      18.628 -16.286  -8.979  1.00  0.150          H  
ATOM   1768 1HG2 VAL A 120      20.439 -17.677  -6.947  1.00  0.150          H  
ATOM   1769 2HG2 VAL A 120      18.917 -16.846  -6.574  1.00  0.150          H  
ATOM   1770 3HG2 VAL A 120      19.172 -18.519  -6.022  1.00  0.150          H  
ATOM   1771  N   ILE A 121      16.521 -19.650  -9.919  1.00  0.100          N  
ATOM   1772  CA  ILE A 121      15.871 -19.812 -11.222  1.00  0.120          C  
ATOM   1773  C   ILE A 121      14.324 -19.741 -11.202  1.00  0.100          C  
ATOM   1774  O   ILE A 121      13.697 -19.624 -12.257  1.00  0.160          O  
ATOM   1775  CB  ILE A 121      16.396 -21.095 -11.916  1.00  0.160          C  
ATOM   1776  CG1 ILE A 121      16.069 -22.374 -11.045  1.00  0.160          C  
ATOM   1777  CG2 ILE A 121      17.914 -20.940 -12.209  1.00  0.160          C  
ATOM   1778  CD1 ILE A 121      16.364 -23.726 -11.698  1.00  0.160          C  
ATOM   1779  H   ILE A 121      17.010 -20.421  -9.495  1.00  0.120          H  
ATOM   1780  HA  ILE A 121      16.210 -18.988 -11.851  1.00  0.140          H  
ATOM   1781  HB  ILE A 121      15.872 -21.211 -12.855  1.00  0.190          H  
ATOM   1782 1HG1 ILE A 121      16.652 -22.321 -10.147  1.00  0.190          H  
ATOM   1783 2HG1 ILE A 121      15.008 -22.366 -10.773  1.00  0.190          H  
ATOM   1784 1HG2 ILE A 121      18.293 -21.813 -12.738  1.00  0.190          H  
ATOM   1785 2HG2 ILE A 121      18.068 -20.055 -12.836  1.00  0.190          H  
ATOM   1786 3HG2 ILE A 121      18.462 -20.817 -11.278  1.00  0.190          H  
ATOM   1787 1HD1 ILE A 121      16.117 -24.517 -11.000  1.00  0.190          H  
ATOM   1788 2HD1 ILE A 121      15.767 -23.845 -12.575  1.00  0.190          H  
ATOM   1789 3HD1 ILE A 121      17.414 -23.800 -11.956  1.00  0.190          H  
ATOM   1790  N   ASP A 122      13.706 -19.899 -10.025  1.00  0.100          N  
ATOM   1791  CA  ASP A 122      12.251 -19.839  -9.895  1.00  0.110          C  
ATOM   1792  C   ASP A 122      11.784 -18.511  -9.286  1.00  0.120          C  
ATOM   1793  O   ASP A 122      10.707 -18.003  -9.614  1.00  0.150          O  
ATOM   1794  CB  ASP A 122      11.749 -20.982  -9.021  1.00  0.150          C  
ATOM   1795  CG  ASP A 122      12.101 -22.356  -9.577  1.00  0.150          C  
ATOM   1796  OD1 ASP A 122      11.832 -22.653 -10.724  1.00  0.150          O  
ATOM   1797  OD2 ASP A 122      12.617 -23.119  -8.797  1.00  0.150          O  
ATOM   1798  H   ASP A 122      14.269 -19.979  -9.184  1.00  0.120          H  
ATOM   1799  HA  ASP A 122      11.811 -19.934 -10.886  1.00  0.130          H  
ATOM   1800 1HB  ASP A 122      12.188 -20.883  -8.022  1.00  0.180          H  
ATOM   1801 2HB  ASP A 122      10.667 -20.906  -8.903  1.00  0.180          H  
ATOM   1802  N   MET A 123      12.608 -17.957  -8.394  1.00  0.120          N  
ATOM   1803  CA  MET A 123      12.307 -16.768  -7.614  1.00  0.130          C  
ATOM   1804  C   MET A 123      11.991 -15.540  -8.474  1.00  0.120          C  
ATOM   1805  O   MET A 123      12.781 -15.207  -9.354  1.00  0.170          O  
ATOM   1806  CB  MET A 123      13.534 -16.431  -6.783  1.00  0.180          C  
ATOM   1807  CG  MET A 123      13.350 -15.309  -5.806  1.00  0.180          C  
ATOM   1808  SD  MET A 123      14.839 -14.921  -4.879  1.00  0.180          S  
ATOM   1809  CE  MET A 123      15.267 -16.381  -3.957  1.00  0.180          C  
ATOM   1810  H   MET A 123      13.474 -18.450  -8.178  1.00  0.140          H  
ATOM   1811  HA  MET A 123      11.500 -17.015  -6.943  1.00  0.160          H  
ATOM   1812 1HB  MET A 123      13.825 -17.317  -6.233  1.00  0.210          H  
ATOM   1813 2HB  MET A 123      14.363 -16.198  -7.447  1.00  0.210          H  
ATOM   1814 1HG  MET A 123      13.039 -14.405  -6.328  1.00  0.210          H  
ATOM   1815 2HG  MET A 123      12.575 -15.578  -5.121  1.00  0.210          H  
ATOM   1816 1HE  MET A 123      16.150 -16.185  -3.365  1.00  0.210          H  
ATOM   1817 2HE  MET A 123      14.455 -16.663  -3.299  1.00  0.210          H  
ATOM   1818 3HE  MET A 123      15.481 -17.197  -4.642  1.00  0.210          H  
ATOM   1819  N   PRO A 124      10.844 -14.856  -8.272  1.00  0.140          N  
ATOM   1820  CA  PRO A 124      10.452 -13.626  -8.947  1.00  0.160          C  
ATOM   1821  C   PRO A 124      11.428 -12.501  -8.649  1.00  0.130          C  
ATOM   1822  O   PRO A 124      11.936 -12.413  -7.525  1.00  0.110          O  
ATOM   1823  CB  PRO A 124       9.069 -13.325  -8.350  1.00  0.240          C  
ATOM   1824  CG  PRO A 124       8.561 -14.654  -7.841  1.00  0.240          C  
ATOM   1825  CD  PRO A 124       9.789 -15.406  -7.384  1.00  0.240          C  
ATOM   1826  HA  PRO A 124      10.390 -13.813 -10.032  1.00  0.190          H  
ATOM   1827 1HB  PRO A 124       9.152 -12.579  -7.567  1.00  0.290          H  
ATOM   1828 2HB  PRO A 124       8.414 -12.900  -9.123  1.00  0.290          H  
ATOM   1829 1HG  PRO A 124       7.838 -14.494  -7.026  1.00  0.290          H  
ATOM   1830 2HG  PRO A 124       8.021 -15.186  -8.642  1.00  0.290          H  
ATOM   1831 1HD  PRO A 124      10.016 -15.218  -6.325  1.00  0.290          H  
ATOM   1832 2HD  PRO A 124       9.588 -16.470  -7.605  1.00  0.290          H  
ATOM   1833  N   VAL A 125      11.612 -11.595  -9.601  1.00  0.140          N  
ATOM   1834  CA  VAL A 125      12.479 -10.447  -9.374  1.00  0.140          C  
ATOM   1835  C   VAL A 125      11.855  -9.531  -8.325  1.00  0.120          C  
ATOM   1836  O   VAL A 125      12.565  -8.976  -7.492  1.00  0.120          O  
ATOM   1837  CB  VAL A 125      12.814  -9.706 -10.680  1.00  0.200          C  
ATOM   1838  CG1 VAL A 125      13.612  -8.422 -10.360  1.00  0.200          C  
ATOM   1839  CG2 VAL A 125      13.635 -10.644 -11.603  1.00  0.200          C  
ATOM   1840  H   VAL A 125      11.162 -11.720 -10.499  1.00  0.170          H  
ATOM   1841  HA  VAL A 125      13.418 -10.808  -8.969  1.00  0.170          H  
ATOM   1842  HB  VAL A 125      11.891  -9.409 -11.177  1.00  0.240          H  
ATOM   1843 1HG1 VAL A 125      13.839  -7.899 -11.286  1.00  0.240          H  
ATOM   1844 2HG1 VAL A 125      13.028  -7.773  -9.721  1.00  0.240          H  
ATOM   1845 3HG1 VAL A 125      14.543  -8.685  -9.851  1.00  0.240          H  
ATOM   1846 1HG2 VAL A 125      13.872 -10.128 -12.539  1.00  0.240          H  
ATOM   1847 2HG2 VAL A 125      14.556 -10.930 -11.107  1.00  0.240          H  
ATOM   1848 3HG2 VAL A 125      13.061 -11.543 -11.830  1.00  0.240          H  
ATOM   1849  N   ASP A 126      10.543  -9.306  -8.399  1.00  0.120          N  
ATOM   1850  CA  ASP A 126       9.902  -8.452  -7.408  1.00  0.130          C  
ATOM   1851  C   ASP A 126      10.043  -9.025  -5.997  1.00  0.110          C  
ATOM   1852  O   ASP A 126      10.174  -8.266  -5.034  1.00  0.100          O  
ATOM   1853  CB  ASP A 126       8.433  -8.242  -7.739  1.00  0.180          C  
ATOM   1854  CG  ASP A 126       8.211  -7.322  -8.946  1.00  0.180          C  
ATOM   1855  OD1 ASP A 126       9.124  -6.616  -9.356  1.00  0.180          O  
ATOM   1856  OD2 ASP A 126       7.127  -7.348  -9.458  1.00  0.180          O  
ATOM   1857  H   ASP A 126       9.999  -9.745  -9.127  1.00  0.140          H  
ATOM   1858  HA  ASP A 126      10.386  -7.483  -7.428  1.00  0.160          H  
ATOM   1859 1HB  ASP A 126       7.964  -9.204  -7.938  1.00  0.210          H  
ATOM   1860 2HB  ASP A 126       7.927  -7.809  -6.874  1.00  0.210          H  
ATOM   1861  N   ALA A 127       9.993 -10.358  -5.864  1.00  0.110          N  
ATOM   1862  CA  ALA A 127      10.141 -10.991  -4.556  1.00  0.130          C  
ATOM   1863  C   ALA A 127      11.532 -10.698  -4.008  1.00  0.130          C  
ATOM   1864  O   ALA A 127      11.691 -10.329  -2.839  1.00  0.130          O  
ATOM   1865  CB  ALA A 127       9.919 -12.488  -4.657  1.00  0.170          C  
ATOM   1866  H   ALA A 127       9.865 -10.923  -6.689  1.00  0.130          H  
ATOM   1867  HA  ALA A 127       9.405 -10.559  -3.879  1.00  0.160          H  
ATOM   1868 1HB  ALA A 127      10.020 -12.924  -3.673  1.00  0.210          H  
ATOM   1869 2HB  ALA A 127       8.922 -12.684  -5.039  1.00  0.210          H  
ATOM   1870 3HB  ALA A 127      10.660 -12.923  -5.329  1.00  0.210          H  
ATOM   1871  N   TRP A 128      12.532 -10.813  -4.893  1.00  0.170          N  
ATOM   1872  CA  TRP A 128      13.921 -10.508  -4.580  1.00  0.170          C  
ATOM   1873  C   TRP A 128      14.046  -9.060  -4.097  1.00  0.140          C  
ATOM   1874  O   TRP A 128      14.639  -8.787  -3.044  1.00  0.150          O  
ATOM   1875  CB  TRP A 128      14.779 -10.776  -5.820  1.00  0.240          C  
ATOM   1876  CG  TRP A 128      16.167 -10.335  -5.743  1.00  0.240          C  
ATOM   1877  CD1 TRP A 128      16.574  -9.111  -6.100  1.00  0.240          C  
ATOM   1878  CD2 TRP A 128      17.357 -11.048  -5.346  1.00  0.240          C  
ATOM   1879  NE1 TRP A 128      17.898  -8.996  -5.951  1.00  0.240          N  
ATOM   1880  CE2 TRP A 128      18.402 -10.176  -5.498  1.00  0.240          C  
ATOM   1881  CE3 TRP A 128      17.613 -12.328  -4.896  1.00  0.240          C  
ATOM   1882  CZ2 TRP A 128      19.688 -10.534  -5.215  1.00  0.240          C  
ATOM   1883  CZ3 TRP A 128      18.913 -12.684  -4.606  1.00  0.240          C  
ATOM   1884  CH2 TRP A 128      19.918 -11.795  -4.764  1.00  0.240          C  
ATOM   1885  H   TRP A 128      12.315 -11.172  -5.828  1.00  0.200          H  
ATOM   1886  HA  TRP A 128      14.249 -11.172  -3.781  1.00  0.200          H  
ATOM   1887 1HB  TRP A 128      14.776 -11.846  -6.023  1.00  0.290          H  
ATOM   1888 2HB  TRP A 128      14.345 -10.306  -6.672  1.00  0.290          H  
ATOM   1889  HD1 TRP A 128      15.924  -8.314  -6.458  1.00  0.290          H  
ATOM   1890  HE1 TRP A 128      18.428  -8.129  -6.149  1.00  0.290          H  
ATOM   1891  HE3 TRP A 128      16.825 -13.029  -4.783  1.00  0.290          H  
ATOM   1892  HZ2 TRP A 128      20.496  -9.870  -5.342  1.00  0.290          H  
ATOM   1893  HZ3 TRP A 128      19.107 -13.694  -4.253  1.00  0.290          H  
ATOM   1894  HH2 TRP A 128      20.925 -12.085  -4.538  1.00  0.290          H  
ATOM   1895  N   ARG A 129      13.485  -8.126  -4.882  1.00  0.120          N  
ATOM   1896  CA  ARG A 129      13.518  -6.704  -4.562  1.00  0.130          C  
ATOM   1897  C   ARG A 129      12.872  -6.401  -3.216  1.00  0.110          C  
ATOM   1898  O   ARG A 129      13.403  -5.595  -2.446  1.00  0.120          O  
ATOM   1899  CB  ARG A 129      12.794  -5.912  -5.638  1.00  0.180          C  
ATOM   1900  CG  ARG A 129      13.513  -5.788  -6.976  1.00  0.180          C  
ATOM   1901  CD  ARG A 129      12.627  -5.184  -8.005  1.00  0.180          C  
ATOM   1902  NE  ARG A 129      13.323  -4.898  -9.260  1.00  0.180          N  
ATOM   1903  CZ  ARG A 129      12.756  -4.931 -10.501  1.00  0.180          C  
ATOM   1904  NH1 ARG A 129      11.490  -5.307 -10.709  1.00  0.180          N  
ATOM   1905  NH2 ARG A 129      13.488  -4.584 -11.543  1.00  0.180          N  
ATOM   1906  H   ARG A 129      13.034  -8.429  -5.749  1.00  0.140          H  
ATOM   1907  HA  ARG A 129      14.560  -6.386  -4.531  1.00  0.160          H  
ATOM   1908 1HB  ARG A 129      11.833  -6.371  -5.829  1.00  0.210          H  
ATOM   1909 2HB  ARG A 129      12.605  -4.904  -5.275  1.00  0.210          H  
ATOM   1910 1HG  ARG A 129      14.379  -5.151  -6.859  1.00  0.210          H  
ATOM   1911 2HG  ARG A 129      13.832  -6.769  -7.321  1.00  0.210          H  
ATOM   1912 1HD  ARG A 129      11.820  -5.874  -8.214  1.00  0.210          H  
ATOM   1913 2HD  ARG A 129      12.216  -4.252  -7.624  1.00  0.210          H  
ATOM   1914  HE  ARG A 129      14.316  -4.587  -9.195  1.00  0.210          H  
ATOM   1915 1HH1 ARG A 129      10.857  -5.615  -9.948  1.00  0.210          H  
ATOM   1916 2HH1 ARG A 129      11.119  -5.318 -11.646  1.00  0.210          H  
ATOM   1917 1HH2 ARG A 129      14.447  -4.285 -11.408  1.00  0.210          H  
ATOM   1918 2HH2 ARG A 129      13.093  -4.611 -12.474  1.00  0.210          H  
ATOM   1919  N   HIS A 130      11.738  -7.043  -2.922  1.00  0.080          N  
ATOM   1920  CA  HIS A 130      11.053  -6.846  -1.658  1.00  0.070          C  
ATOM   1921  C   HIS A 130      11.934  -7.251  -0.495  1.00  0.070          C  
ATOM   1922  O   HIS A 130      12.080  -6.487   0.465  1.00  0.070          O  
ATOM   1923  CB  HIS A 130       9.740  -7.625  -1.604  1.00  0.100          C  
ATOM   1924  CG  HIS A 130       9.014  -7.484  -0.295  1.00  0.100          C  
ATOM   1925  ND1 HIS A 130       8.387  -6.317   0.092  1.00  0.100          N  
ATOM   1926  CD2 HIS A 130       8.811  -8.371   0.704  1.00  0.100          C  
ATOM   1927  CE1 HIS A 130       7.834  -6.495   1.282  1.00  0.100          C  
ATOM   1928  NE2 HIS A 130       8.065  -7.735   1.668  1.00  0.100          N  
ATOM   1929  H   HIS A 130      11.310  -7.652  -3.628  1.00  0.100          H  
ATOM   1930  HA  HIS A 130      10.816  -5.791  -1.539  1.00  0.080          H  
ATOM   1931 1HB  HIS A 130       9.085  -7.288  -2.408  1.00  0.120          H  
ATOM   1932 2HB  HIS A 130       9.941  -8.682  -1.775  1.00  0.120          H  
ATOM   1933  HD1 HIS A 130       8.134  -5.566  -0.519  1.00  0.120          H  
ATOM   1934  HD2 HIS A 130       9.114  -9.407   0.833  1.00  0.120          H  
ATOM   1935  HE1 HIS A 130       7.287  -5.684   1.768  1.00  0.120          H  
ATOM   1936  N   THR A 131      12.531  -8.447  -0.571  1.00  0.070          N  
ATOM   1937  CA  THR A 131      13.372  -8.937   0.506  1.00  0.080          C  
ATOM   1938  C   THR A 131      14.549  -7.997   0.725  1.00  0.080          C  
ATOM   1939  O   THR A 131      14.885  -7.684   1.871  1.00  0.090          O  
ATOM   1940  CB  THR A 131      13.924 -10.335   0.187  1.00  0.110          C  
ATOM   1941  OG1 THR A 131      12.848 -11.241  -0.003  1.00  0.110          O  
ATOM   1942  CG2 THR A 131      14.791 -10.861   1.369  1.00  0.110          C  
ATOM   1943  H   THR A 131      12.366  -9.053  -1.386  1.00  0.080          H  
ATOM   1944  HA  THR A 131      12.782  -8.980   1.421  1.00  0.100          H  
ATOM   1945  HB  THR A 131      14.508 -10.281  -0.724  1.00  0.130          H  
ATOM   1946  HG1 THR A 131      13.183 -12.034  -0.490  1.00  0.130          H  
ATOM   1947 1HG2 THR A 131      15.152 -11.850   1.131  1.00  0.130          H  
ATOM   1948 2HG2 THR A 131      15.641 -10.203   1.546  1.00  0.130          H  
ATOM   1949 3HG2 THR A 131      14.179 -10.913   2.272  1.00  0.130          H  
ATOM   1950  N   LEU A 132      15.228  -7.579  -0.356  1.00  0.080          N  
ATOM   1951  CA  LEU A 132      16.366  -6.697  -0.160  1.00  0.100          C  
ATOM   1952  C   LEU A 132      15.926  -5.346   0.377  1.00  0.090          C  
ATOM   1953  O   LEU A 132      16.584  -4.788   1.263  1.00  0.100          O  
ATOM   1954  CB  LEU A 132      17.181  -6.487  -1.445  1.00  0.130          C  
ATOM   1955  CG  LEU A 132      17.995  -7.709  -2.010  1.00  0.130          C  
ATOM   1956  CD1 LEU A 132      18.582  -7.316  -3.303  1.00  0.130          C  
ATOM   1957  CD2 LEU A 132      19.119  -8.134  -1.072  1.00  0.130          C  
ATOM   1958  H   LEU A 132      14.949  -7.885  -1.295  1.00  0.100          H  
ATOM   1959  HA  LEU A 132      17.013  -7.145   0.587  1.00  0.120          H  
ATOM   1960 1HB  LEU A 132      16.482  -6.181  -2.230  1.00  0.160          H  
ATOM   1961 2HB  LEU A 132      17.880  -5.668  -1.277  1.00  0.160          H  
ATOM   1962  HG  LEU A 132      17.315  -8.552  -2.177  1.00  0.160          H  
ATOM   1963 1HD1 LEU A 132      19.134  -8.146  -3.701  1.00  0.160          H  
ATOM   1964 2HD1 LEU A 132      17.790  -7.028  -3.996  1.00  0.160          H  
ATOM   1965 3HD1 LEU A 132      19.250  -6.494  -3.159  1.00  0.160          H  
ATOM   1966 1HD2 LEU A 132      19.653  -8.976  -1.513  1.00  0.160          H  
ATOM   1967 2HD2 LEU A 132      19.809  -7.307  -0.916  1.00  0.160          H  
ATOM   1968 3HD2 LEU A 132      18.710  -8.431  -0.148  1.00  0.160          H  
ATOM   1969  N   ARG A 133      14.796  -4.799  -0.079  1.00  0.100          N  
ATOM   1970  CA  ARG A 133      14.460  -3.526   0.508  1.00  0.120          C  
ATOM   1971  C   ARG A 133      14.152  -3.675   1.980  1.00  0.120          C  
ATOM   1972  O   ARG A 133      14.639  -2.915   2.821  1.00  0.140          O  
ATOM   1973  CB  ARG A 133      13.283  -2.818  -0.134  1.00  0.160          C  
ATOM   1974  CG  ARG A 133      13.057  -1.394   0.488  1.00  0.160          C  
ATOM   1975  CD  ARG A 133      11.883  -0.703  -0.016  1.00  0.160          C  
ATOM   1976  NE  ARG A 133      11.988  -0.356  -1.407  1.00  0.160          N  
ATOM   1977  CZ  ARG A 133      10.967   0.109  -2.145  1.00  0.160          C  
ATOM   1978  NH1 ARG A 133       9.769   0.288  -1.587  1.00  0.160          N  
ATOM   1979  NH2 ARG A 133      11.169   0.392  -3.432  1.00  0.160          N  
ATOM   1980  H   ARG A 133      14.233  -5.216  -0.828  1.00  0.120          H  
ATOM   1981  HA  ARG A 133      15.314  -2.911   0.396  1.00  0.140          H  
ATOM   1982 1HB  ARG A 133      13.455  -2.714  -1.205  1.00  0.190          H  
ATOM   1983 2HB  ARG A 133      12.376  -3.410   0.003  1.00  0.190          H  
ATOM   1984 1HG  ARG A 133      12.938  -1.461   1.569  1.00  0.190          H  
ATOM   1985 2HG  ARG A 133      13.915  -0.767   0.264  1.00  0.190          H  
ATOM   1986 1HD  ARG A 133      11.019  -1.352   0.112  1.00  0.190          H  
ATOM   1987 2HD  ARG A 133      11.739   0.213   0.560  1.00  0.190          H  
ATOM   1988  HE  ARG A 133      12.888  -0.469  -1.871  1.00  0.190          H  
ATOM   1989 1HH1 ARG A 133       9.614   0.094  -0.573  1.00  0.190          H  
ATOM   1990 2HH1 ARG A 133       9.002   0.639  -2.142  1.00  0.190          H  
ATOM   1991 1HH2 ARG A 133      12.114   0.266  -3.851  1.00  0.190          H  
ATOM   1992 2HH2 ARG A 133      10.419   0.746  -4.001  1.00  0.190          H  
ATOM   1993  N   ALA A 134      13.327  -4.659   2.306  1.00  0.120          N  
ATOM   1994  CA  ALA A 134      12.906  -4.862   3.672  1.00  0.140          C  
ATOM   1995  C   ALA A 134      14.054  -5.172   4.636  1.00  0.140          C  
ATOM   1996  O   ALA A 134      14.049  -4.707   5.781  1.00  0.150          O  
ATOM   1997  CB  ALA A 134      11.913  -5.994   3.692  1.00  0.190          C  
ATOM   1998  H   ALA A 134      12.963  -5.284   1.578  1.00  0.140          H  
ATOM   1999  HA  ALA A 134      12.426  -3.945   4.010  1.00  0.170          H  
ATOM   2000 1HB  ALA A 134      11.570  -6.131   4.685  1.00  0.230          H  
ATOM   2001 2HB  ALA A 134      11.073  -5.763   3.036  1.00  0.230          H  
ATOM   2002 3HB  ALA A 134      12.401  -6.906   3.345  1.00  0.230          H  
ATOM   2003  N   ASN A 135      15.038  -5.962   4.190  1.00  0.120          N  
ATOM   2004  CA  ASN A 135      16.127  -6.364   5.065  1.00  0.130          C  
ATOM   2005  C   ASN A 135      17.438  -5.566   4.949  1.00  0.130          C  
ATOM   2006  O   ASN A 135      18.249  -5.582   5.879  1.00  0.210          O  
ATOM   2007  CB  ASN A 135      16.420  -7.819   4.830  1.00  0.180          C  
ATOM   2008  CG  ASN A 135      15.305  -8.725   5.183  1.00  0.180          C  
ATOM   2009  OD1 ASN A 135      14.354  -8.358   5.870  1.00  0.180          O  
ATOM   2010  ND2 ASN A 135      15.425  -9.935   4.732  1.00  0.180          N  
ATOM   2011  H   ASN A 135      14.991  -6.358   3.248  1.00  0.140          H  
ATOM   2012  HA  ASN A 135      15.782  -6.247   6.092  1.00  0.160          H  
ATOM   2013 1HB  ASN A 135      16.581  -7.943   3.776  1.00  0.210          H  
ATOM   2014 2HB  ASN A 135      17.329  -8.121   5.352  1.00  0.210          H  
ATOM   2015 1HD2 ASN A 135      14.713 -10.651   4.916  1.00  0.210          H  
ATOM   2016 2HD2 ASN A 135      16.257 -10.163   4.207  1.00  0.210          H  
ATOM   2017  N   LEU A 136      17.718  -4.952   3.796  1.00  0.090          N  
ATOM   2018  CA  LEU A 136      18.991  -4.255   3.622  1.00  0.090          C  
ATOM   2019  C   LEU A 136      18.864  -2.732   3.432  1.00  0.090          C  
ATOM   2020  O   LEU A 136      19.519  -1.951   4.137  1.00  0.120          O  
ATOM   2021  CB  LEU A 136      19.729  -4.912   2.439  1.00  0.130          C  
ATOM   2022  CG  LEU A 136      21.101  -4.370   2.029  1.00  0.130          C  
ATOM   2023  CD1 LEU A 136      22.044  -4.500   3.213  1.00  0.130          C  
ATOM   2024  CD2 LEU A 136      21.597  -5.207   0.796  1.00  0.130          C  
ATOM   2025  H   LEU A 136      17.071  -4.975   3.013  1.00  0.110          H  
ATOM   2026  HA  LEU A 136      19.573  -4.423   4.523  1.00  0.110          H  
ATOM   2027 1HB  LEU A 136      19.866  -5.963   2.684  1.00  0.150          H  
ATOM   2028 2HB  LEU A 136      19.085  -4.857   1.564  1.00  0.150          H  
ATOM   2029  HG  LEU A 136      21.038  -3.328   1.750  1.00  0.150          H  
ATOM   2030 1HD1 LEU A 136      23.029  -4.155   2.959  1.00  0.150          H  
ATOM   2031 2HD1 LEU A 136      21.688  -3.913   4.053  1.00  0.150          H  
ATOM   2032 3HD1 LEU A 136      22.077  -5.537   3.502  1.00  0.150          H  
ATOM   2033 1HD2 LEU A 136      22.567  -4.871   0.466  1.00  0.150          H  
ATOM   2034 2HD2 LEU A 136      21.663  -6.260   1.071  1.00  0.150          H  
ATOM   2035 3HD2 LEU A 136      20.887  -5.091  -0.025  1.00  0.150          H  
ATOM   2036  N   ILE A 137      18.017  -2.316   2.490  1.00  0.110          N  
ATOM   2037  CA  ILE A 137      17.859  -0.894   2.147  1.00  0.110          C  
ATOM   2038  C   ILE A 137      17.256  -0.144   3.312  1.00  0.110          C  
ATOM   2039  O   ILE A 137      17.671   0.977   3.612  1.00  0.100          O  
ATOM   2040  CB  ILE A 137      17.033  -0.691   0.886  1.00  0.150          C  
ATOM   2041  CG1 ILE A 137      17.841  -1.301  -0.313  1.00  0.150          C  
ATOM   2042  CG2 ILE A 137      16.753   0.827   0.653  1.00  0.150          C  
ATOM   2043  CD1 ILE A 137      17.081  -1.469  -1.579  1.00  0.150          C  
ATOM   2044  H   ILE A 137      17.483  -3.035   1.993  1.00  0.130          H  
ATOM   2045  HA  ILE A 137      18.835  -0.467   1.971  1.00  0.130          H  
ATOM   2046  HB  ILE A 137      16.120  -1.160   0.994  1.00  0.180          H  
ATOM   2047 1HG1 ILE A 137      18.671  -0.655  -0.530  1.00  0.180          H  
ATOM   2048 2HG1 ILE A 137      18.230  -2.278  -0.019  1.00  0.180          H  
ATOM   2049 1HG2 ILE A 137      16.161   0.967  -0.247  1.00  0.180          H  
ATOM   2050 2HG2 ILE A 137      16.201   1.245   1.491  1.00  0.180          H  
ATOM   2051 3HG2 ILE A 137      17.695   1.365   0.548  1.00  0.180          H  
ATOM   2052 1HD1 ILE A 137      17.742  -1.881  -2.343  1.00  0.180          H  
ATOM   2053 2HD1 ILE A 137      16.245  -2.136  -1.449  1.00  0.180          H  
ATOM   2054 3HD1 ILE A 137      16.717  -0.516  -1.897  1.00  0.180          H  
ATOM   2055  N   SER A 138      16.259  -0.758   3.945  1.00  0.110          N  
ATOM   2056  CA  SER A 138      15.560  -0.201   5.092  1.00  0.110          C  
ATOM   2057  C   SER A 138      16.505   0.108   6.242  1.00  0.110          C  
ATOM   2058  O   SER A 138      16.291   1.077   6.978  1.00  0.190          O  
ATOM   2059  CB  SER A 138      14.587  -1.249   5.589  1.00  0.150          C  
ATOM   2060  OG  SER A 138      15.290  -2.361   6.110  1.00  0.150          O  
ATOM   2061  H   SER A 138      15.925  -1.650   3.581  1.00  0.130          H  
ATOM   2062  HA  SER A 138      15.042   0.708   4.785  1.00  0.130          H  
ATOM   2063 1HB  SER A 138      13.956  -0.846   6.355  1.00  0.180          H  
ATOM   2064 2HB  SER A 138      13.951  -1.568   4.775  1.00  0.180          H  
ATOM   2065  HG  SER A 138      14.662  -3.122   6.129  1.00  0.180          H  
ATOM   2066  N   ASN A 139      17.578  -0.667   6.375  1.00  0.090          N  
ATOM   2067  CA  ASN A 139      18.529  -0.432   7.437  1.00  0.090          C  
ATOM   2068  C   ASN A 139      19.433   0.701   7.044  1.00  0.080          C  
ATOM   2069  O   ASN A 139      19.769   1.551   7.876  1.00  0.080          O  
ATOM   2070  CB  ASN A 139      19.248  -1.698   7.756  1.00  0.130          C  
ATOM   2071  CG  ASN A 139      18.297  -2.602   8.414  1.00  0.130          C  
ATOM   2072  OD1 ASN A 139      17.285  -2.173   8.990  1.00  0.130          O  
ATOM   2073  ND2 ASN A 139      18.571  -3.845   8.371  1.00  0.130          N  
ATOM   2074  H   ASN A 139      17.688  -1.471   5.764  1.00  0.110          H  
ATOM   2075  HA  ASN A 139      17.991  -0.111   8.327  1.00  0.110          H  
ATOM   2076 1HB  ASN A 139      19.621  -2.163   6.839  1.00  0.150          H  
ATOM   2077 2HB  ASN A 139      20.097  -1.507   8.412  1.00  0.150          H  
ATOM   2078 1HD2 ASN A 139      17.949  -4.497   8.811  1.00  0.150          H  
ATOM   2079 2HD2 ASN A 139      19.389  -4.160   7.896  1.00  0.150          H  
ATOM   2080  N   TYR A 140      19.808   0.747   5.766  1.00  0.090          N  
ATOM   2081  CA  TYR A 140      20.615   1.854   5.305  1.00  0.090          C  
ATOM   2082  C   TYR A 140      19.843   3.146   5.549  1.00  0.100          C  
ATOM   2083  O   TYR A 140      20.412   4.130   6.017  1.00  0.110          O  
ATOM   2084  CB  TYR A 140      21.018   1.755   3.841  1.00  0.130          C  
ATOM   2085  CG  TYR A 140      21.868   2.922   3.474  1.00  0.130          C  
ATOM   2086  CD1 TYR A 140      23.188   2.967   3.918  1.00  0.130          C  
ATOM   2087  CD2 TYR A 140      21.348   3.956   2.723  1.00  0.130          C  
ATOM   2088  CE1 TYR A 140      23.971   4.051   3.625  1.00  0.130          C  
ATOM   2089  CE2 TYR A 140      22.136   5.035   2.421  1.00  0.130          C  
ATOM   2090  CZ  TYR A 140      23.439   5.092   2.876  1.00  0.130          C  
ATOM   2091  OH  TYR A 140      24.219   6.178   2.605  1.00  0.130          O  
ATOM   2092  H   TYR A 140      19.561  -0.023   5.135  1.00  0.110          H  
ATOM   2093  HA  TYR A 140      21.524   1.892   5.904  1.00  0.110          H  
ATOM   2094 1HB  TYR A 140      21.561   0.852   3.648  1.00  0.150          H  
ATOM   2095 2HB  TYR A 140      20.133   1.755   3.207  1.00  0.150          H  
ATOM   2096  HD1 TYR A 140      23.594   2.149   4.513  1.00  0.150          H  
ATOM   2097  HD2 TYR A 140      20.317   3.915   2.377  1.00  0.150          H  
ATOM   2098  HE1 TYR A 140      25.000   4.100   3.982  1.00  0.150          H  
ATOM   2099  HE2 TYR A 140      21.727   5.852   1.827  1.00  0.150          H  
ATOM   2100  HH  TYR A 140      23.718   6.836   2.064  1.00  0.150          H  
ATOM   2101  N   ALA A 141      18.553   3.164   5.180  1.00  0.090          N  
ATOM   2102  CA  ALA A 141      17.724   4.348   5.346  1.00  0.110          C  
ATOM   2103  C   ALA A 141      17.635   4.809   6.804  1.00  0.110          C  
ATOM   2104  O   ALA A 141      17.750   6.010   7.077  1.00  0.130          O  
ATOM   2105  CB  ALA A 141      16.331   4.059   4.845  1.00  0.150          C  
ATOM   2106  H   ALA A 141      18.154   2.326   4.753  1.00  0.110          H  
ATOM   2107  HA  ALA A 141      18.167   5.150   4.756  1.00  0.130          H  
ATOM   2108 1HB  ALA A 141      15.720   4.951   4.936  1.00  0.180          H  
ATOM   2109 2HB  ALA A 141      16.390   3.751   3.822  1.00  0.180          H  
ATOM   2110 3HB  ALA A 141      15.895   3.257   5.438  1.00  0.180          H  
ATOM   2111  N   LEU A 142      17.463   3.874   7.752  1.00  0.110          N  
ATOM   2112  CA  LEU A 142      17.420   4.255   9.161  1.00  0.120          C  
ATOM   2113  C   LEU A 142      18.752   4.821   9.613  1.00  0.140          C  
ATOM   2114  O   LEU A 142      18.794   5.831  10.325  1.00  0.160          O  
ATOM   2115  CB  LEU A 142      17.045   3.041  10.008  1.00  0.160          C  
ATOM   2116  CG  LEU A 142      15.595   2.575   9.914  1.00  0.160          C  
ATOM   2117  CD1 LEU A 142      15.480   1.177  10.472  1.00  0.160          C  
ATOM   2118  CD2 LEU A 142      14.694   3.535  10.763  1.00  0.160          C  
ATOM   2119  H   LEU A 142      17.311   2.894   7.485  1.00  0.130          H  
ATOM   2120  HA  LEU A 142      16.670   5.030   9.280  1.00  0.140          H  
ATOM   2121 1HB  LEU A 142      17.684   2.204   9.715  1.00  0.200          H  
ATOM   2122 2HB  LEU A 142      17.243   3.282  11.042  1.00  0.200          H  
ATOM   2123  HG  LEU A 142      15.281   2.568   8.879  1.00  0.200          H  
ATOM   2124 1HD1 LEU A 142      14.466   0.850  10.394  1.00  0.200          H  
ATOM   2125 2HD1 LEU A 142      16.114   0.501   9.893  1.00  0.200          H  
ATOM   2126 3HD1 LEU A 142      15.781   1.152  11.501  1.00  0.200          H  
ATOM   2127 1HD2 LEU A 142      13.662   3.211  10.724  1.00  0.200          H  
ATOM   2128 2HD2 LEU A 142      15.030   3.522  11.803  1.00  0.200          H  
ATOM   2129 3HD2 LEU A 142      14.754   4.551  10.384  1.00  0.200          H  
ATOM   2130  N   LEU A 143      19.844   4.203   9.163  1.00  0.140          N  
ATOM   2131  CA  LEU A 143      21.165   4.677   9.510  1.00  0.140          C  
ATOM   2132  C   LEU A 143      21.412   6.059   8.948  1.00  0.130          C  
ATOM   2133  O   LEU A 143      21.886   6.940   9.651  1.00  0.130          O  
ATOM   2134  CB  LEU A 143      22.231   3.721   8.969  1.00  0.200          C  
ATOM   2135  CG  LEU A 143      23.706   4.119   9.173  1.00  0.200          C  
ATOM   2136  CD1 LEU A 143      24.040   4.218  10.643  1.00  0.200          C  
ATOM   2137  CD2 LEU A 143      24.554   3.091   8.502  1.00  0.200          C  
ATOM   2138  H   LEU A 143      19.755   3.352   8.597  1.00  0.170          H  
ATOM   2139  HA  LEU A 143      21.228   4.721  10.594  1.00  0.170          H  
ATOM   2140 1HB  LEU A 143      22.076   2.747   9.431  1.00  0.240          H  
ATOM   2141 2HB  LEU A 143      22.068   3.605   7.899  1.00  0.240          H  
ATOM   2142  HG  LEU A 143      23.895   5.093   8.716  1.00  0.240          H  
ATOM   2143 1HD1 LEU A 143      25.073   4.481  10.765  1.00  0.240          H  
ATOM   2144 2HD1 LEU A 143      23.427   4.973  11.127  1.00  0.240          H  
ATOM   2145 3HD1 LEU A 143      23.862   3.265  11.095  1.00  0.240          H  
ATOM   2146 1HD2 LEU A 143      25.584   3.367   8.619  1.00  0.240          H  
ATOM   2147 2HD2 LEU A 143      24.382   2.111   8.949  1.00  0.240          H  
ATOM   2148 3HD2 LEU A 143      24.301   3.053   7.441  1.00  0.240          H  
ATOM   2149  N   ARG A 144      21.123   6.271   7.673  1.00  0.130          N  
ATOM   2150  CA  ARG A 144      21.368   7.567   7.078  1.00  0.150          C  
ATOM   2151  C   ARG A 144      20.550   8.661   7.777  1.00  0.170          C  
ATOM   2152  O   ARG A 144      21.043   9.770   7.977  1.00  0.210          O  
ATOM   2153  CB  ARG A 144      21.078   7.548   5.598  1.00  0.200          C  
ATOM   2154  CG  ARG A 144      21.522   8.802   4.843  1.00  0.200          C  
ATOM   2155  CD  ARG A 144      21.186   8.698   3.444  1.00  0.200          C  
ATOM   2156  NE  ARG A 144      19.750   8.755   3.224  1.00  0.200          N  
ATOM   2157  CZ  ARG A 144      19.026   9.887   3.094  1.00  0.200          C  
ATOM   2158  NH1 ARG A 144      19.602  11.086   3.113  1.00  0.200          N  
ATOM   2159  NH2 ARG A 144      17.728   9.756   2.935  1.00  0.200          N  
ATOM   2160  H   ARG A 144      20.742   5.514   7.106  1.00  0.160          H  
ATOM   2161  HA  ARG A 144      22.425   7.797   7.203  1.00  0.180          H  
ATOM   2162 1HB  ARG A 144      21.579   6.689   5.147  1.00  0.240          H  
ATOM   2163 2HB  ARG A 144      20.006   7.411   5.447  1.00  0.240          H  
ATOM   2164 1HG  ARG A 144      21.030   9.678   5.254  1.00  0.240          H  
ATOM   2165 2HG  ARG A 144      22.602   8.924   4.922  1.00  0.240          H  
ATOM   2166 1HD  ARG A 144      21.675   9.493   2.875  1.00  0.240          H  
ATOM   2167 2HD  ARG A 144      21.531   7.744   3.093  1.00  0.240          H  
ATOM   2168  HE  ARG A 144      19.226   7.866   3.193  1.00  0.240          H  
ATOM   2169 1HH1 ARG A 144      20.612  11.159   3.203  1.00  0.240          H  
ATOM   2170 2HH1 ARG A 144      19.046  11.924   3.006  1.00  0.240          H  
ATOM   2171 1HH2 ARG A 144      17.328   8.815   2.929  1.00  0.240          H  
ATOM   2172 2HH2 ARG A 144      17.125  10.563   2.838  1.00  0.240          H  
ATOM   2173  N   ARG A 145      19.292   8.365   8.140  1.00  0.180          N  
ATOM   2174  CA  ARG A 145      18.460   9.363   8.801  1.00  0.230          C  
ATOM   2175  C   ARG A 145      18.957   9.696  10.217  1.00  0.220          C  
ATOM   2176  O   ARG A 145      18.977  10.866  10.600  1.00  0.250          O  
ATOM   2177  CB  ARG A 145      17.010   8.889   8.868  1.00  0.300          C  
ATOM   2178  CG  ARG A 145      16.013   9.866   9.521  1.00  0.300          C  
ATOM   2179  CD  ARG A 145      15.868  11.141   8.769  1.00  0.300          C  
ATOM   2180  NE  ARG A 145      14.907  12.027   9.406  1.00  0.300          N  
ATOM   2181  CZ  ARG A 145      14.746  13.338   9.119  1.00  0.300          C  
ATOM   2182  NH1 ARG A 145      15.480  13.922   8.189  1.00  0.300          N  
ATOM   2183  NH2 ARG A 145      13.843  14.041   9.777  1.00  0.300          N  
ATOM   2184  H   ARG A 145      18.891   7.448   7.912  1.00  0.220          H  
ATOM   2185  HA  ARG A 145      18.503  10.267   8.199  1.00  0.280          H  
ATOM   2186 1HB  ARG A 145      16.654   8.671   7.861  1.00  0.360          H  
ATOM   2187 2HB  ARG A 145      16.970   7.953   9.432  1.00  0.360          H  
ATOM   2188 1HG  ARG A 145      15.032   9.395   9.587  1.00  0.360          H  
ATOM   2189 2HG  ARG A 145      16.359  10.116  10.514  1.00  0.360          H  
ATOM   2190 1HD  ARG A 145      16.821  11.656   8.742  1.00  0.360          H  
ATOM   2191 2HD  ARG A 145      15.527  10.932   7.752  1.00  0.360          H  
ATOM   2192  HE  ARG A 145      14.319  11.634  10.132  1.00  0.360          H  
ATOM   2193 1HH1 ARG A 145      16.170  13.393   7.677  1.00  0.360          H  
ATOM   2194 2HH1 ARG A 145      15.350  14.903   7.983  1.00  0.360          H  
ATOM   2195 1HH2 ARG A 145      13.264  13.590  10.497  1.00  0.360          H  
ATOM   2196 2HH2 ARG A 145      13.713  15.020   9.574  1.00  0.360          H  
ATOM   2197  N   LEU A 146      19.338   8.679  10.998  1.00  0.210          N  
ATOM   2198  CA  LEU A 146      19.847   8.872  12.357  1.00  0.230          C  
ATOM   2199  C   LEU A 146      21.318   9.218  12.517  1.00  0.200          C  
ATOM   2200  O   LEU A 146      21.677   9.917  13.467  1.00  0.230          O  
ATOM   2201  CB  LEU A 146      19.574   7.633  13.210  1.00  0.310          C  
ATOM   2202  CG  LEU A 146      18.137   7.386  13.641  1.00  0.310          C  
ATOM   2203  CD1 LEU A 146      18.004   6.024  14.181  1.00  0.310          C  
ATOM   2204  CD2 LEU A 146      17.821   8.342  14.771  1.00  0.310          C  
ATOM   2205  H   LEU A 146      19.262   7.720  10.643  1.00  0.250          H  
ATOM   2206  HA  LEU A 146      19.292   9.704  12.777  1.00  0.280          H  
ATOM   2207 1HB  LEU A 146      19.900   6.759  12.639  1.00  0.380          H  
ATOM   2208 2HB  LEU A 146      20.185   7.695  14.105  1.00  0.380          H  
ATOM   2209  HG  LEU A 146      17.454   7.514  12.808  1.00  0.380          H  
ATOM   2210 1HD1 LEU A 146      16.986   5.869  14.511  1.00  0.380          H  
ATOM   2211 2HD1 LEU A 146      18.236   5.340  13.392  1.00  0.380          H  
ATOM   2212 3HD1 LEU A 146      18.677   5.882  15.012  1.00  0.380          H  
ATOM   2213 1HD2 LEU A 146      16.833   8.151  15.143  1.00  0.380          H  
ATOM   2214 2HD2 LEU A 146      18.530   8.175  15.562  1.00  0.380          H  
ATOM   2215 3HD2 LEU A 146      17.890   9.369  14.444  1.00  0.380          H  
ATOM   2216  N   ALA A 147      22.189   8.785  11.614  1.00  0.150          N  
ATOM   2217  CA  ALA A 147      23.613   8.980  11.836  1.00  0.150          C  
ATOM   2218  C   ALA A 147      23.999  10.449  12.082  1.00  0.160          C  
ATOM   2219  O   ALA A 147      24.860  10.666  12.932  1.00  0.160          O  
ATOM   2220  CB  ALA A 147      24.434   8.409  10.670  1.00  0.210          C  
ATOM   2221  H   ALA A 147      21.881   8.235  10.819  1.00  0.180          H  
ATOM   2222  HA  ALA A 147      23.878   8.415  12.726  1.00  0.180          H  
ATOM   2223 1HB  ALA A 147      25.494   8.514  10.893  1.00  0.250          H  
ATOM   2224 2HB  ALA A 147      24.198   7.356  10.552  1.00  0.250          H  
ATOM   2225 3HB  ALA A 147      24.223   8.910   9.744  1.00  0.250          H  
ATOM   2226  N   PRO A 148      23.455  11.487  11.393  1.00  0.180          N  
ATOM   2227  CA  PRO A 148      23.758  12.884  11.653  1.00  0.220          C  
ATOM   2228  C   PRO A 148      23.340  13.364  13.025  1.00  0.210          C  
ATOM   2229  O   PRO A 148      23.896  14.337  13.530  1.00  0.220          O  
ATOM   2230  CB  PRO A 148      22.919  13.626  10.620  1.00  0.330          C  
ATOM   2231  CG  PRO A 148      22.680  12.655   9.576  1.00  0.330          C  
ATOM   2232  CD  PRO A 148      22.535  11.322  10.269  1.00  0.330          C  
ATOM   2233  HA  PRO A 148      24.832  13.057  11.489  1.00  0.260          H  
ATOM   2234 1HB  PRO A 148      21.988  13.989  11.081  1.00  0.400          H  
ATOM   2235 2HB  PRO A 148      23.464  14.511  10.255  1.00  0.400          H  
ATOM   2236 1HG  PRO A 148      21.808  12.928   8.963  1.00  0.400          H  
ATOM   2237 2HG  PRO A 148      23.549  12.704   8.952  1.00  0.400          H  
ATOM   2238 1HD  PRO A 148      21.503  11.225  10.605  1.00  0.400          H  
ATOM   2239 2HD  PRO A 148      22.817  10.533   9.596  1.00  0.400          H  
ATOM   2240  N   GLN A 149      22.376  12.677  13.644  1.00  0.200          N  
ATOM   2241  CA  GLN A 149      21.861  13.090  14.935  1.00  0.220          C  
ATOM   2242  C   GLN A 149      22.787  12.508  15.948  1.00  0.190          C  
ATOM   2243  O   GLN A 149      23.162  13.152  16.930  1.00  0.200          O  
ATOM   2244  CB  GLN A 149      20.440  12.554  15.169  1.00  0.300          C  
ATOM   2245  CG  GLN A 149      19.369  13.116  14.237  1.00  0.300          C  
ATOM   2246  CD  GLN A 149      17.994  12.498  14.507  1.00  0.300          C  
ATOM   2247  OE1 GLN A 149      17.836  11.748  15.476  1.00  0.300          O  
ATOM   2248  NE2 GLN A 149      17.015  12.811  13.662  1.00  0.300          N  
ATOM   2249  H   GLN A 149      21.982  11.833  13.233  1.00  0.240          H  
ATOM   2250  HA  GLN A 149      21.874  14.176  15.011  1.00  0.260          H  
ATOM   2251 1HB  GLN A 149      20.438  11.471  15.053  1.00  0.360          H  
ATOM   2252 2HB  GLN A 149      20.140  12.769  16.192  1.00  0.360          H  
ATOM   2253 1HG  GLN A 149      19.304  14.192  14.376  1.00  0.360          H  
ATOM   2254 2HG  GLN A 149      19.649  12.884  13.205  1.00  0.360          H  
ATOM   2255 1HE2 GLN A 149      16.094  12.435  13.781  1.00  0.360          H  
ATOM   2256 2HE2 GLN A 149      17.197  13.426  12.892  1.00  0.360          H  
ATOM   2257  N   MET A 150      23.144  11.265  15.688  1.00  0.170          N  
ATOM   2258  CA  MET A 150      24.030  10.514  16.523  1.00  0.150          C  
ATOM   2259  C   MET A 150      25.389  11.195  16.591  1.00  0.160          C  
ATOM   2260  O   MET A 150      25.978  11.313  17.673  1.00  0.180          O  
ATOM   2261  CB  MET A 150      24.096   9.117  15.974  1.00  0.220          C  
ATOM   2262  CG  MET A 150      22.801   8.281  16.189  1.00  0.220          C  
ATOM   2263  SD  MET A 150      22.896   6.608  15.492  1.00  0.220          S  
ATOM   2264  CE  MET A 150      21.563   5.803  16.409  1.00  0.220          C  
ATOM   2265  H   MET A 150      22.756  10.821  14.853  1.00  0.200          H  
ATOM   2266  HA  MET A 150      23.619  10.478  17.531  1.00  0.180          H  
ATOM   2267 1HB  MET A 150      24.196   9.195  14.914  1.00  0.260          H  
ATOM   2268 2HB  MET A 150      24.962   8.651  16.331  1.00  0.260          H  
ATOM   2269 1HG  MET A 150      22.563   8.213  17.252  1.00  0.260          H  
ATOM   2270 2HG  MET A 150      21.972   8.798  15.713  1.00  0.260          H  
ATOM   2271 1HE  MET A 150      21.502   4.768  16.111  1.00  0.260          H  
ATOM   2272 2HE  MET A 150      21.769   5.847  17.479  1.00  0.260          H  
ATOM   2273 3HE  MET A 150      20.623   6.304  16.212  1.00  0.260          H  
ATOM   2274  N   LYS A 151      25.883  11.666  15.437  1.00  0.160          N  
ATOM   2275  CA  LYS A 151      27.143  12.387  15.426  1.00  0.170          C  
ATOM   2276  C   LYS A 151      26.991  13.753  16.089  1.00  0.190          C  
ATOM   2277  O   LYS A 151      27.825  14.141  16.905  1.00  0.190          O  
ATOM   2278  CB  LYS A 151      27.707  12.534  14.014  1.00  0.230          C  
ATOM   2279  CG  LYS A 151      28.246  11.235  13.441  1.00  0.230          C  
ATOM   2280  CD  LYS A 151      28.842  11.409  12.054  1.00  0.230          C  
ATOM   2281  CE  LYS A 151      29.473  10.093  11.565  1.00  0.230          C  
ATOM   2282  NZ  LYS A 151      30.117  10.232  10.228  1.00  0.230          N  
ATOM   2283  H   LYS A 151      25.376  11.492  14.566  1.00  0.190          H  
ATOM   2284  HA  LYS A 151      27.867  11.818  16.009  1.00  0.200          H  
ATOM   2285 1HB  LYS A 151      26.919  12.896  13.349  1.00  0.280          H  
ATOM   2286 2HB  LYS A 151      28.510  13.271  14.015  1.00  0.280          H  
ATOM   2287 1HG  LYS A 151      29.005  10.832  14.110  1.00  0.280          H  
ATOM   2288 2HG  LYS A 151      27.437  10.529  13.381  1.00  0.280          H  
ATOM   2289 1HD  LYS A 151      28.058  11.710  11.355  1.00  0.280          H  
ATOM   2290 2HD  LYS A 151      29.608  12.182  12.079  1.00  0.280          H  
ATOM   2291 1HE  LYS A 151      30.228   9.777  12.286  1.00  0.280          H  
ATOM   2292 2HE  LYS A 151      28.703   9.327  11.504  1.00  0.280          H  
ATOM   2293 1HZ  LYS A 151      30.539   9.321   9.943  1.00  0.280          H  
ATOM   2294 2HZ  LYS A 151      29.433  10.509   9.538  1.00  0.280          H  
ATOM   2295 3HZ  LYS A 151      30.846  10.924  10.275  1.00  0.280          H  
ATOM   2296  N   ALA A 152      25.899  14.478  15.809  1.00  0.190          N  
ATOM   2297  CA  ALA A 152      25.698  15.795  16.409  1.00  0.200          C  
ATOM   2298  C   ALA A 152      25.667  15.722  17.931  1.00  0.180          C  
ATOM   2299  O   ALA A 152      26.166  16.614  18.618  1.00  0.200          O  
ATOM   2300  CB  ALA A 152      24.402  16.404  15.914  1.00  0.280          C  
ATOM   2301  H   ALA A 152      25.210  14.166  15.121  1.00  0.230          H  
ATOM   2302  HA  ALA A 152      26.531  16.431  16.114  1.00  0.240          H  
ATOM   2303 1HB  ALA A 152      24.275  17.393  16.348  1.00  0.330          H  
ATOM   2304 2HB  ALA A 152      24.430  16.481  14.830  1.00  0.330          H  
ATOM   2305 3HB  ALA A 152      23.571  15.765  16.210  1.00  0.330          H  
ATOM   2306  N   ALA A 153      25.114  14.633  18.460  1.00  0.170          N  
ATOM   2307  CA  ALA A 153      24.992  14.422  19.892  1.00  0.170          C  
ATOM   2308  C   ALA A 153      26.297  13.937  20.541  1.00  0.190          C  
ATOM   2309  O   ALA A 153      26.357  13.803  21.766  1.00  0.310          O  
ATOM   2310  CB  ALA A 153      23.882  13.423  20.162  1.00  0.240          C  
ATOM   2311  H   ALA A 153      24.675  13.957  17.829  1.00  0.200          H  
ATOM   2312  HA  ALA A 153      24.730  15.375  20.346  1.00  0.200          H  
ATOM   2313 1HB  ALA A 153      23.761  13.289  21.234  1.00  0.290          H  
ATOM   2314 2HB  ALA A 153      22.951  13.790  19.729  1.00  0.290          H  
ATOM   2315 3HB  ALA A 153      24.145  12.467  19.699  1.00  0.290          H  
ATOM   2316  N   GLY A 154      27.341  13.677  19.747  1.00  0.190          N  
ATOM   2317  CA  GLY A 154      28.613  13.211  20.278  1.00  0.200          C  
ATOM   2318  C   GLY A 154      28.809  11.692  20.384  1.00  0.190          C  
ATOM   2319  O   GLY A 154      29.754  11.251  21.042  1.00  0.230          O  
ATOM   2320  H   GLY A 154      27.275  13.837  18.741  1.00  0.230          H  
ATOM   2321 1HA  GLY A 154      29.404  13.614  19.645  1.00  0.240          H  
ATOM   2322 2HA  GLY A 154      28.760  13.654  21.261  1.00  0.240          H  
ATOM   2323  N   GLY A 155      27.952  10.874  19.769  1.00  0.180          N  
ATOM   2324  CA  GLY A 155      28.147   9.435  19.857  1.00  0.210          C  
ATOM   2325  C   GLY A 155      26.871   8.620  19.955  1.00  0.160          C  
ATOM   2326  O   GLY A 155      25.853   9.072  20.480  1.00  0.160          O  
ATOM   2327  H   GLY A 155      27.178  11.206  19.188  1.00  0.220          H  
ATOM   2328 1HA  GLY A 155      28.662   9.135  18.969  1.00  0.250          H  
ATOM   2329 2HA  GLY A 155      28.797   9.195  20.695  1.00  0.250          H  
ATOM   2330  N   ALA A 156      26.946   7.397  19.429  1.00  0.140          N  
ATOM   2331  CA  ALA A 156      25.808   6.469  19.404  1.00  0.110          C  
ATOM   2332  C   ALA A 156      26.194   5.065  18.995  1.00  0.100          C  
ATOM   2333  O   ALA A 156      27.345   4.806  18.640  1.00  0.120          O  
ATOM   2334  CB  ALA A 156      24.771   6.936  18.460  1.00  0.170          C  
ATOM   2335  H   ALA A 156      27.852   7.127  19.036  1.00  0.170          H  
ATOM   2336  HA  ALA A 156      25.385   6.433  20.409  1.00  0.130          H  
ATOM   2337 1HB  ALA A 156      23.929   6.266  18.473  1.00  0.200          H  
ATOM   2338 2HB  ALA A 156      24.439   7.937  18.734  1.00  0.200          H  
ATOM   2339 3HB  ALA A 156      25.208   6.923  17.500  1.00  0.200          H  
ATOM   2340  N   TYR A 157      25.223   4.162  19.047  1.00  0.090          N  
ATOM   2341  CA  TYR A 157      25.429   2.800  18.591  1.00  0.080          C  
ATOM   2342  C   TYR A 157      24.381   2.366  17.562  1.00  0.070          C  
ATOM   2343  O   TYR A 157      23.192   2.689  17.678  1.00  0.070          O  
ATOM   2344  CB  TYR A 157      25.333   1.877  19.783  1.00  0.120          C  
ATOM   2345  CG  TYR A 157      26.346   2.134  20.858  1.00  0.120          C  
ATOM   2346  CD1 TYR A 157      26.104   3.140  21.780  1.00  0.120          C  
ATOM   2347  CD2 TYR A 157      27.491   1.373  20.947  1.00  0.120          C  
ATOM   2348  CE1 TYR A 157      27.013   3.402  22.761  1.00  0.120          C  
ATOM   2349  CE2 TYR A 157      28.412   1.631  21.938  1.00  0.120          C  
ATOM   2350  CZ  TYR A 157      28.175   2.653  22.842  1.00  0.120          C  
ATOM   2351  OH  TYR A 157      29.086   2.942  23.825  1.00  0.120          O  
ATOM   2352  H   TYR A 157      24.303   4.432  19.404  1.00  0.110          H  
ATOM   2353  HA  TYR A 157      26.411   2.726  18.136  1.00  0.100          H  
ATOM   2354 1HB  TYR A 157      24.384   2.042  20.190  1.00  0.140          H  
ATOM   2355 2HB  TYR A 157      25.401   0.834  19.469  1.00  0.140          H  
ATOM   2356  HD1 TYR A 157      25.188   3.731  21.720  1.00  0.140          H  
ATOM   2357  HD2 TYR A 157      27.674   0.572  20.231  1.00  0.140          H  
ATOM   2358  HE1 TYR A 157      26.823   4.199  23.475  1.00  0.140          H  
ATOM   2359  HE2 TYR A 157      29.319   1.031  21.997  1.00  0.140          H  
ATOM   2360  HH  TYR A 157      28.728   3.623  24.399  1.00  0.140          H  
ATOM   2361  N   VAL A 158      24.824   1.584  16.592  1.00  0.080          N  
ATOM   2362  CA  VAL A 158      23.941   0.996  15.600  1.00  0.080          C  
ATOM   2363  C   VAL A 158      24.129  -0.517  15.520  1.00  0.070          C  
ATOM   2364  O   VAL A 158      25.254  -1.012  15.438  1.00  0.070          O  
ATOM   2365  CB  VAL A 158      24.167   1.643  14.219  1.00  0.110          C  
ATOM   2366  CG1 VAL A 158      23.249   0.951  13.172  1.00  0.110          C  
ATOM   2367  CG2 VAL A 158      23.889   3.157  14.310  1.00  0.110          C  
ATOM   2368  H   VAL A 158      25.832   1.407  16.543  1.00  0.100          H  
ATOM   2369  HA  VAL A 158      22.909   1.186  15.895  1.00  0.100          H  
ATOM   2370  HB  VAL A 158      25.191   1.512  13.923  1.00  0.130          H  
ATOM   2371 1HG1 VAL A 158      23.394   1.389  12.200  1.00  0.130          H  
ATOM   2372 2HG1 VAL A 158      23.479  -0.113  13.104  1.00  0.130          H  
ATOM   2373 3HG1 VAL A 158      22.216   1.064  13.470  1.00  0.130          H  
ATOM   2374 1HG2 VAL A 158      24.060   3.622  13.362  1.00  0.130          H  
ATOM   2375 2HG2 VAL A 158      22.873   3.327  14.609  1.00  0.130          H  
ATOM   2376 3HG2 VAL A 158      24.546   3.608  15.039  1.00  0.130          H  
ATOM   2377  N   LEU A 159      23.030  -1.250  15.608  1.00  0.070          N  
ATOM   2378  CA  LEU A 159      23.077  -2.695  15.523  1.00  0.080          C  
ATOM   2379  C   LEU A 159      22.272  -3.277  14.384  1.00  0.090          C  
ATOM   2380  O   LEU A 159      21.063  -3.064  14.276  1.00  0.110          O  
ATOM   2381  CB  LEU A 159      22.552  -3.340  16.804  1.00  0.110          C  
ATOM   2382  CG  LEU A 159      22.424  -4.888  16.749  1.00  0.110          C  
ATOM   2383  CD1 LEU A 159      23.786  -5.509  16.621  1.00  0.110          C  
ATOM   2384  CD2 LEU A 159      21.729  -5.376  17.950  1.00  0.110          C  
ATOM   2385  H   LEU A 159      22.128  -0.788  15.711  1.00  0.080          H  
ATOM   2386  HA  LEU A 159      24.113  -2.976  15.380  1.00  0.100          H  
ATOM   2387 1HB  LEU A 159      23.224  -3.082  17.613  1.00  0.130          H  
ATOM   2388 2HB  LEU A 159      21.575  -2.931  17.017  1.00  0.130          H  
ATOM   2389  HG  LEU A 159      21.840  -5.179  15.879  1.00  0.130          H  
ATOM   2390 1HD1 LEU A 159      23.663  -6.557  16.552  1.00  0.130          H  
ATOM   2391 2HD1 LEU A 159      24.269  -5.166  15.745  1.00  0.130          H  
ATOM   2392 3HD1 LEU A 159      24.396  -5.257  17.484  1.00  0.130          H  
ATOM   2393 1HD2 LEU A 159      21.637  -6.460  17.889  1.00  0.130          H  
ATOM   2394 2HD2 LEU A 159      22.303  -5.104  18.824  1.00  0.130          H  
ATOM   2395 3HD2 LEU A 159      20.754  -4.937  18.009  1.00  0.130          H  
ATOM   2396  N   ASN A 160      22.938  -4.068  13.567  1.00  0.070          N  
ATOM   2397  CA  ASN A 160      22.272  -4.760  12.483  1.00  0.070          C  
ATOM   2398  C   ASN A 160      21.986  -6.195  12.904  1.00  0.080          C  
ATOM   2399  O   ASN A 160      22.901  -6.918  13.306  1.00  0.110          O  
ATOM   2400  CB  ASN A 160      23.079  -4.664  11.223  1.00  0.100          C  
ATOM   2401  CG  ASN A 160      23.190  -3.234  10.745  1.00  0.100          C  
ATOM   2402  OD1 ASN A 160      22.213  -2.465  10.689  1.00  0.100          O  
ATOM   2403  ND2 ASN A 160      24.380  -2.852  10.410  1.00  0.100          N  
ATOM   2404  H   ASN A 160      23.948  -4.166  13.719  1.00  0.080          H  
ATOM   2405  HA  ASN A 160      21.315  -4.297  12.301  1.00  0.080          H  
ATOM   2406 1HB  ASN A 160      24.074  -5.077  11.375  1.00  0.120          H  
ATOM   2407 2HB  ASN A 160      22.586  -5.243  10.469  1.00  0.120          H  
ATOM   2408 1HD2 ASN A 160      24.536  -1.916  10.101  1.00  0.120          H  
ATOM   2409 2HD2 ASN A 160      25.143  -3.489  10.481  1.00  0.120          H  
ATOM   2410  N   VAL A 161      20.731  -6.613  12.854  1.00  0.070          N  
ATOM   2411  CA  VAL A 161      20.453  -7.969  13.266  1.00  0.070          C  
ATOM   2412  C   VAL A 161      20.397  -8.869  12.051  1.00  0.070          C  
ATOM   2413  O   VAL A 161      19.411  -8.887  11.296  1.00  0.130          O  
ATOM   2414  CB  VAL A 161      19.144  -8.013  14.026  1.00  0.100          C  
ATOM   2415  CG1 VAL A 161      18.825  -9.460  14.479  1.00  0.100          C  
ATOM   2416  CG2 VAL A 161      19.238  -6.980  15.216  1.00  0.100          C  
ATOM   2417  H   VAL A 161      19.962  -6.013  12.529  1.00  0.080          H  
ATOM   2418  HA  VAL A 161      21.251  -8.317  13.914  1.00  0.080          H  
ATOM   2419  HB  VAL A 161      18.363  -7.733  13.352  1.00  0.120          H  
ATOM   2420 1HG1 VAL A 161      17.878  -9.483  14.989  1.00  0.120          H  
ATOM   2421 2HG1 VAL A 161      18.770 -10.114  13.606  1.00  0.120          H  
ATOM   2422 3HG1 VAL A 161      19.586  -9.825  15.130  1.00  0.120          H  
ATOM   2423 1HG2 VAL A 161      18.326  -6.955  15.765  1.00  0.120          H  
ATOM   2424 2HG2 VAL A 161      20.045  -7.262  15.876  1.00  0.120          H  
ATOM   2425 3HG2 VAL A 161      19.437  -5.980  14.825  1.00  0.120          H  
ATOM   2426  N   SER A 162      21.459  -9.629  11.908  1.00  0.070          N  
ATOM   2427  CA  SER A 162      21.725 -10.483  10.792  1.00  0.070          C  
ATOM   2428  C   SER A 162      21.461 -11.898  11.173  1.00  0.100          C  
ATOM   2429  O   SER A 162      20.662 -12.172  12.072  1.00  0.290          O  
ATOM   2430  CB  SER A 162      23.148 -10.321  10.305  1.00  0.100          C  
ATOM   2431  OG  SER A 162      23.346 -11.053   9.123  1.00  0.100          O  
ATOM   2432  H   SER A 162      22.172  -9.617  12.632  1.00  0.080          H  
ATOM   2433  HA  SER A 162      21.066 -10.190  10.006  1.00  0.080          H  
ATOM   2434 1HB  SER A 162      23.338  -9.262  10.117  1.00  0.120          H  
ATOM   2435 2HB  SER A 162      23.846 -10.648  11.069  1.00  0.120          H  
ATOM   2436  HG  SER A 162      24.098 -10.636   8.672  1.00  0.120          H  
ATOM   2437  N   SER A 163      22.070 -12.809  10.464  1.00  0.150          N  
ATOM   2438  CA  SER A 163      21.881 -14.204  10.789  1.00  0.150          C  
ATOM   2439  C   SER A 163      23.098 -14.974  10.375  1.00  0.100          C  
ATOM   2440  O   SER A 163      23.829 -14.573   9.468  1.00  0.110          O  
ATOM   2441  CB  SER A 163      20.621 -14.756  10.160  1.00  0.210          C  
ATOM   2442  OG  SER A 163      20.689 -14.791   8.770  1.00  0.210          O  
ATOM   2443  H   SER A 163      22.705 -12.517   9.725  1.00  0.180          H  
ATOM   2444  HA  SER A 163      21.776 -14.307  11.871  1.00  0.180          H  
ATOM   2445 1HB  SER A 163      20.440 -15.760  10.543  1.00  0.250          H  
ATOM   2446 2HB  SER A 163      19.777 -14.141  10.463  1.00  0.250          H  
ATOM   2447  HG  SER A 163      19.808 -15.091   8.494  1.00  0.250          H  
ATOM   2448  N   TYR A 164      23.296 -16.121  11.003  1.00  0.090          N  
ATOM   2449  CA  TYR A 164      24.431 -16.980  10.720  1.00  0.080          C  
ATOM   2450  C   TYR A 164      24.592 -17.235   9.230  1.00  0.090          C  
ATOM   2451  O   TYR A 164      25.704 -17.243   8.698  1.00  0.160          O  
ATOM   2452  CB  TYR A 164      24.347 -18.303  11.464  1.00  0.120          C  
ATOM   2453  CG  TYR A 164      25.581 -19.087  11.212  1.00  0.120          C  
ATOM   2454  CD1 TYR A 164      26.713 -18.703  11.892  1.00  0.120          C  
ATOM   2455  CD2 TYR A 164      25.628 -20.146  10.310  1.00  0.120          C  
ATOM   2456  CE1 TYR A 164      27.891 -19.326  11.677  1.00  0.120          C  
ATOM   2457  CE2 TYR A 164      26.834 -20.786  10.104  1.00  0.120          C  
ATOM   2458  CZ  TYR A 164      27.975 -20.360  10.784  1.00  0.120          C  
ATOM   2459  OH  TYR A 164      29.225 -20.940  10.578  1.00  0.120          O  
ATOM   2460  H   TYR A 164      22.648 -16.374  11.755  1.00  0.110          H  
ATOM   2461  HA  TYR A 164      25.331 -16.466  11.059  1.00  0.100          H  
ATOM   2462 1HB  TYR A 164      24.258 -18.121  12.538  1.00  0.140          H  
ATOM   2463 2HB  TYR A 164      23.484 -18.877  11.134  1.00  0.140          H  
ATOM   2464  HD1 TYR A 164      26.668 -17.871  12.595  1.00  0.140          H  
ATOM   2465  HD2 TYR A 164      24.736 -20.455   9.763  1.00  0.140          H  
ATOM   2466  HE1 TYR A 164      28.787 -18.997  12.209  1.00  0.140          H  
ATOM   2467  HE2 TYR A 164      26.887 -21.590   9.405  1.00  0.140          H  
ATOM   2468  HH  TYR A 164      29.918 -20.330  10.969  1.00  0.140          H  
ATOM   2469  N   PHE A 165      23.478 -17.456   8.542  1.00  0.090          N  
ATOM   2470  CA  PHE A 165      23.520 -17.794   7.134  1.00  0.080          C  
ATOM   2471  C   PHE A 165      23.858 -16.624   6.201  1.00  0.080          C  
ATOM   2472  O   PHE A 165      23.887 -16.783   4.983  1.00  0.100          O  
ATOM   2473  CB  PHE A 165      22.253 -18.514   6.741  1.00  0.120          C  
ATOM   2474  CG  PHE A 165      22.305 -19.897   7.302  1.00  0.120          C  
ATOM   2475  CD1 PHE A 165      21.690 -20.226   8.505  1.00  0.120          C  
ATOM   2476  CD2 PHE A 165      23.016 -20.878   6.630  1.00  0.120          C  
ATOM   2477  CE1 PHE A 165      21.796 -21.505   9.013  1.00  0.120          C  
ATOM   2478  CE2 PHE A 165      23.117 -22.150   7.135  1.00  0.120          C  
ATOM   2479  CZ  PHE A 165      22.513 -22.464   8.326  1.00  0.120          C  
ATOM   2480  H   PHE A 165      22.591 -17.429   9.025  1.00  0.110          H  
ATOM   2481  HA  PHE A 165      24.296 -18.537   7.026  1.00  0.100          H  
ATOM   2482 1HB  PHE A 165      21.375 -17.998   7.127  1.00  0.140          H  
ATOM   2483 2HB  PHE A 165      22.182 -18.571   5.662  1.00  0.140          H  
ATOM   2484  HD1 PHE A 165      21.128 -19.470   9.051  1.00  0.140          H  
ATOM   2485  HD2 PHE A 165      23.507 -20.630   5.680  1.00  0.140          H  
ATOM   2486  HE1 PHE A 165      21.317 -21.759   9.955  1.00  0.140          H  
ATOM   2487  HE2 PHE A 165      23.684 -22.909   6.590  1.00  0.140          H  
ATOM   2488  HZ  PHE A 165      22.599 -23.471   8.724  1.00  0.140          H  
ATOM   2489  N   GLY A 166      24.156 -15.453   6.775  1.00  0.070          N  
ATOM   2490  CA  GLY A 166      24.624 -14.298   6.028  1.00  0.080          C  
ATOM   2491  C   GLY A 166      26.158 -14.370   5.882  1.00  0.080          C  
ATOM   2492  O   GLY A 166      26.772 -13.519   5.232  1.00  0.080          O  
ATOM   2493  H   GLY A 166      24.075 -15.338   7.789  1.00  0.080          H  
ATOM   2494 1HA  GLY A 166      24.144 -14.262   5.047  1.00  0.100          H  
ATOM   2495 2HA  GLY A 166      24.346 -13.389   6.563  1.00  0.100          H  
ATOM   2496  N   GLY A 167      26.779 -15.398   6.480  1.00  0.080          N  
ATOM   2497  CA  GLY A 167      28.228 -15.617   6.424  1.00  0.090          C  
ATOM   2498  C   GLY A 167      29.021 -14.982   7.560  1.00  0.090          C  
ATOM   2499  O   GLY A 167      28.462 -14.449   8.520  1.00  0.090          O  
ATOM   2500  H   GLY A 167      26.226 -16.056   7.039  1.00  0.100          H  
ATOM   2501 1HA  GLY A 167      28.416 -16.689   6.437  1.00  0.110          H  
ATOM   2502 2HA  GLY A 167      28.613 -15.259   5.472  1.00  0.110          H  
ATOM   2503  N   GLU A 168      30.346 -15.082   7.438  1.00  0.090          N  
ATOM   2504  CA  GLU A 168      31.322 -14.642   8.433  1.00  0.080          C  
ATOM   2505  C   GLU A 168      32.353 -13.774   7.713  1.00  0.100          C  
ATOM   2506  O   GLU A 168      32.417 -13.786   6.482  1.00  0.120          O  
ATOM   2507  CB  GLU A 168      32.000 -15.848   9.115  1.00  0.120          C  
ATOM   2508  CG  GLU A 168      31.039 -16.813   9.875  1.00  0.120          C  
ATOM   2509  CD  GLU A 168      31.757 -17.991  10.560  1.00  0.120          C  
ATOM   2510  OE1 GLU A 168      32.964 -17.980  10.575  1.00  0.120          O  
ATOM   2511  OE2 GLU A 168      31.091 -18.913  11.017  1.00  0.120          O  
ATOM   2512  H   GLU A 168      30.708 -15.498   6.574  1.00  0.110          H  
ATOM   2513  HA  GLU A 168      30.821 -14.035   9.188  1.00  0.100          H  
ATOM   2514 1HB  GLU A 168      32.539 -16.425   8.376  1.00  0.140          H  
ATOM   2515 2HB  GLU A 168      32.733 -15.486   9.831  1.00  0.140          H  
ATOM   2516 1HG  GLU A 168      30.510 -16.241  10.630  1.00  0.140          H  
ATOM   2517 2HG  GLU A 168      30.302 -17.196   9.183  1.00  0.140          H  
ATOM   2518  N   LYS A 169      33.125 -12.968   8.428  1.00  0.120          N  
ATOM   2519  CA  LYS A 169      34.121 -12.178   7.705  1.00  0.160          C  
ATOM   2520  C   LYS A 169      35.021 -13.115   6.877  1.00  0.160          C  
ATOM   2521  O   LYS A 169      35.584 -14.071   7.411  1.00  0.170          O  
ATOM   2522  CB  LYS A 169      34.941 -11.326   8.681  1.00  0.210          C  
ATOM   2523  CG  LYS A 169      35.813 -10.248   8.013  1.00  0.210          C  
ATOM   2524  CD  LYS A 169      36.614  -9.403   9.036  1.00  0.210          C  
ATOM   2525  CE  LYS A 169      35.724  -8.366   9.753  1.00  0.210          C  
ATOM   2526  NZ  LYS A 169      36.500  -7.493  10.694  1.00  0.210          N  
ATOM   2527  H   LYS A 169      33.049 -12.932   9.436  1.00  0.140          H  
ATOM   2528  HA  LYS A 169      33.604 -11.504   7.019  1.00  0.190          H  
ATOM   2529 1HB  LYS A 169      34.258 -10.837   9.368  1.00  0.250          H  
ATOM   2530 2HB  LYS A 169      35.595 -11.971   9.266  1.00  0.250          H  
ATOM   2531 1HG  LYS A 169      36.492 -10.717   7.330  1.00  0.250          H  
ATOM   2532 2HG  LYS A 169      35.166  -9.583   7.438  1.00  0.250          H  
ATOM   2533 1HD  LYS A 169      37.068 -10.062   9.775  1.00  0.250          H  
ATOM   2534 2HD  LYS A 169      37.410  -8.874   8.510  1.00  0.250          H  
ATOM   2535 1HE  LYS A 169      35.258  -7.737   9.001  1.00  0.250          H  
ATOM   2536 2HE  LYS A 169      34.949  -8.874  10.317  1.00  0.250          H  
ATOM   2537 1HZ  LYS A 169      35.863  -6.823  11.133  1.00  0.250          H  
ATOM   2538 2HZ  LYS A 169      36.931  -8.061  11.409  1.00  0.250          H  
ATOM   2539 3HZ  LYS A 169      37.213  -6.993  10.186  1.00  0.250          H  
ATOM   2540  N   TYR A 170      35.135 -12.822   5.571  1.00  0.170          N  
ATOM   2541  CA  TYR A 170      35.915 -13.548   4.552  1.00  0.180          C  
ATOM   2542  C   TYR A 170      35.408 -14.961   4.204  1.00  0.160          C  
ATOM   2543  O   TYR A 170      36.081 -15.687   3.452  1.00  0.200          O  
ATOM   2544  CB  TYR A 170      37.389 -13.678   4.965  1.00  0.250          C  
ATOM   2545  CG  TYR A 170      38.067 -12.392   5.390  1.00  0.250          C  
ATOM   2546  CD1 TYR A 170      38.715 -12.339   6.613  1.00  0.250          C  
ATOM   2547  CD2 TYR A 170      38.038 -11.270   4.580  1.00  0.250          C  
ATOM   2548  CE1 TYR A 170      39.339 -11.177   7.013  1.00  0.250          C  
ATOM   2549  CE2 TYR A 170      38.655 -10.112   4.982  1.00  0.250          C  
ATOM   2550  CZ  TYR A 170      39.306 -10.060   6.190  1.00  0.250          C  
ATOM   2551  OH  TYR A 170      39.924  -8.898   6.587  1.00  0.250          O  
ATOM   2552  H   TYR A 170      34.614 -12.025   5.234  1.00  0.200          H  
ATOM   2553  HA  TYR A 170      35.869 -12.965   3.631  1.00  0.220          H  
ATOM   2554 1HB  TYR A 170      37.479 -14.398   5.778  1.00  0.300          H  
ATOM   2555 2HB  TYR A 170      37.951 -14.080   4.122  1.00  0.300          H  
ATOM   2556  HD1 TYR A 170      38.733 -13.218   7.257  1.00  0.300          H  
ATOM   2557  HD2 TYR A 170      37.531 -11.298   3.624  1.00  0.300          H  
ATOM   2558  HE1 TYR A 170      39.849 -11.137   7.974  1.00  0.300          H  
ATOM   2559  HE2 TYR A 170      38.630  -9.233   4.338  1.00  0.300          H  
ATOM   2560  HH  TYR A 170      40.349  -9.035   7.437  1.00  0.300          H  
ATOM   2561  N   VAL A 171      34.235 -15.363   4.727  1.00  0.150          N  
ATOM   2562  CA  VAL A 171      33.705 -16.688   4.406  1.00  0.230          C  
ATOM   2563  C   VAL A 171      32.198 -16.626   4.024  1.00  0.150          C  
ATOM   2564  O   VAL A 171      31.351 -16.173   4.806  1.00  0.220          O  
ATOM   2565  CB  VAL A 171      33.870 -17.624   5.618  1.00  0.290          C  
ATOM   2566  CG1 VAL A 171      33.435 -19.016   5.226  1.00  0.290          C  
ATOM   2567  CG2 VAL A 171      35.286 -17.558   6.182  1.00  0.290          C  
ATOM   2568  H   VAL A 171      33.715 -14.731   5.343  1.00  0.180          H  
ATOM   2569  HA  VAL A 171      34.256 -17.095   3.561  1.00  0.280          H  
ATOM   2570  HB  VAL A 171      33.185 -17.306   6.388  1.00  0.350          H  
ATOM   2571 1HG1 VAL A 171      33.497 -19.679   6.089  1.00  0.350          H  
ATOM   2572 2HG1 VAL A 171      32.434 -18.992   4.861  1.00  0.350          H  
ATOM   2573 3HG1 VAL A 171      34.081 -19.394   4.436  1.00  0.350          H  
ATOM   2574 1HG2 VAL A 171      35.358 -18.213   7.047  1.00  0.350          H  
ATOM   2575 2HG2 VAL A 171      35.999 -17.858   5.446  1.00  0.350          H  
ATOM   2576 3HG2 VAL A 171      35.513 -16.540   6.496  1.00  0.350          H  
ATOM   2577  N   ALA A 172      31.837 -17.137   2.849  1.00  0.130          N  
ATOM   2578  CA  ALA A 172      30.433 -17.128   2.425  1.00  0.200          C  
ATOM   2579  C   ALA A 172      29.789 -18.435   2.802  1.00  0.320          C  
ATOM   2580  O   ALA A 172      30.454 -19.461   2.852  1.00  0.790          O  
ATOM   2581  CB  ALA A 172      30.298 -16.886   0.945  1.00  0.250          C  
ATOM   2582  H   ALA A 172      32.563 -17.557   2.262  1.00  0.160          H  
ATOM   2583  HA  ALA A 172      29.917 -16.330   2.958  1.00  0.240          H  
ATOM   2584 1HB  ALA A 172      29.247 -16.870   0.663  1.00  0.300          H  
ATOM   2585 2HB  ALA A 172      30.745 -15.949   0.732  1.00  0.300          H  
ATOM   2586 3HB  ALA A 172      30.798 -17.659   0.405  1.00  0.300          H  
ATOM   2587  N   ILE A 173      28.500 -18.422   3.070  1.00  0.160          N  
ATOM   2588  CA  ILE A 173      27.827 -19.669   3.358  1.00  0.170          C  
ATOM   2589  C   ILE A 173      26.656 -19.796   2.411  1.00  0.170          C  
ATOM   2590  O   ILE A 173      25.906 -18.834   2.266  1.00  0.240          O  
ATOM   2591  CB  ILE A 173      27.364 -19.692   4.821  1.00  0.230          C  
ATOM   2592  CG1 ILE A 173      26.709 -21.042   5.175  1.00  0.230          C  
ATOM   2593  CG2 ILE A 173      26.460 -18.559   5.108  1.00  0.230          C  
ATOM   2594  CD1 ILE A 173      26.548 -21.276   6.652  1.00  0.230          C  
ATOM   2595  H   ILE A 173      27.981 -17.554   3.028  1.00  0.190          H  
ATOM   2596  HA  ILE A 173      28.523 -20.479   3.237  1.00  0.200          H  
ATOM   2597  HB  ILE A 173      28.192 -19.557   5.429  1.00  0.280          H  
ATOM   2598 1HG1 ILE A 173      25.725 -21.098   4.706  1.00  0.280          H  
ATOM   2599 2HG1 ILE A 173      27.325 -21.846   4.778  1.00  0.280          H  
ATOM   2600 1HG2 ILE A 173      26.233 -18.558   6.143  1.00  0.280          H  
ATOM   2601 2HG2 ILE A 173      26.946 -17.637   4.862  1.00  0.280          H  
ATOM   2602 3HG2 ILE A 173      25.541 -18.635   4.542  1.00  0.280          H  
ATOM   2603 1HD1 ILE A 173      26.095 -22.245   6.809  1.00  0.280          H  
ATOM   2604 2HD1 ILE A 173      27.524 -21.252   7.121  1.00  0.280          H  
ATOM   2605 3HD1 ILE A 173      25.919 -20.522   7.103  1.00  0.280          H  
ATOM   2606  N   PRO A 174      26.528 -20.888   1.653  1.00  0.140          N  
ATOM   2607  CA  PRO A 174      25.389 -21.133   0.808  1.00  0.160          C  
ATOM   2608  C   PRO A 174      24.152 -21.271   1.670  1.00  0.130          C  
ATOM   2609  O   PRO A 174      24.214 -21.921   2.714  1.00  0.130          O  
ATOM   2610  CB  PRO A 174      25.729 -22.485   0.156  1.00  0.240          C  
ATOM   2611  CG  PRO A 174      27.227 -22.610   0.246  1.00  0.240          C  
ATOM   2612  CD  PRO A 174      27.608 -21.891   1.531  1.00  0.240          C  
ATOM   2613  HA  PRO A 174      25.284 -20.324   0.076  1.00  0.190          H  
ATOM   2614 1HB  PRO A 174      25.200 -23.295   0.674  1.00  0.290          H  
ATOM   2615 2HB  PRO A 174      25.384 -22.496  -0.879  1.00  0.290          H  
ATOM   2616 1HG  PRO A 174      27.504 -23.676   0.270  1.00  0.290          H  
ATOM   2617 2HG  PRO A 174      27.694 -22.196  -0.656  1.00  0.290          H  
ATOM   2618 1HD  PRO A 174      27.605 -22.580   2.390  1.00  0.290          H  
ATOM   2619 2HD  PRO A 174      28.590 -21.421   1.357  1.00  0.290          H  
ATOM   2620  N   TYR A 175      23.020 -20.786   1.199  1.00  0.120          N  
ATOM   2621  CA  TYR A 175      21.778 -21.029   1.913  1.00  0.120          C  
ATOM   2622  C   TYR A 175      20.689 -21.305   0.868  1.00  0.100          C  
ATOM   2623  O   TYR A 175      19.995 -20.382   0.434  1.00  0.100          O  
ATOM   2624  CB  TYR A 175      21.458 -19.868   2.852  1.00  0.170          C  
ATOM   2625  CG  TYR A 175      20.421 -20.161   3.967  1.00  0.170          C  
ATOM   2626  CD1 TYR A 175      20.336 -21.419   4.601  1.00  0.170          C  
ATOM   2627  CD2 TYR A 175      19.602 -19.149   4.398  1.00  0.170          C  
ATOM   2628  CE1 TYR A 175      19.436 -21.621   5.614  1.00  0.170          C  
ATOM   2629  CE2 TYR A 175      18.702 -19.369   5.419  1.00  0.170          C  
ATOM   2630  CZ  TYR A 175      18.620 -20.594   6.022  1.00  0.170          C  
ATOM   2631  OH  TYR A 175      17.721 -20.802   7.046  1.00  0.170          O  
ATOM   2632  H   TYR A 175      23.029 -20.203   0.360  1.00  0.140          H  
ATOM   2633  HA  TYR A 175      21.907 -21.908   2.523  1.00  0.140          H  
ATOM   2634 1HB  TYR A 175      22.381 -19.521   3.325  1.00  0.200          H  
ATOM   2635 2HB  TYR A 175      21.076 -19.054   2.257  1.00  0.200          H  
ATOM   2636  HD1 TYR A 175      20.970 -22.245   4.324  1.00  0.200          H  
ATOM   2637  HD2 TYR A 175      19.669 -18.177   3.926  1.00  0.200          H  
ATOM   2638  HE1 TYR A 175      19.378 -22.593   6.101  1.00  0.200          H  
ATOM   2639  HE2 TYR A 175      18.052 -18.571   5.752  1.00  0.200          H  
ATOM   2640  HH  TYR A 175      17.822 -21.700   7.381  1.00  0.200          H  
ATOM   2641  N   PRO A 176      20.629 -22.540   0.322  1.00  0.090          N  
ATOM   2642  CA  PRO A 176      19.797 -22.922  -0.806  1.00  0.080          C  
ATOM   2643  C   PRO A 176      18.348 -22.555  -0.592  1.00  0.080          C  
ATOM   2644  O   PRO A 176      17.785 -22.796   0.482  1.00  0.110          O  
ATOM   2645  CB  PRO A 176      19.981 -24.445  -0.856  1.00  0.120          C  
ATOM   2646  CG  PRO A 176      21.354 -24.677  -0.267  1.00  0.120          C  
ATOM   2647  CD  PRO A 176      21.463 -23.655   0.849  1.00  0.120          C  
ATOM   2648  HA  PRO A 176      20.180 -22.459  -1.726  1.00  0.100          H  
ATOM   2649 1HB  PRO A 176      19.173 -24.945  -0.297  1.00  0.140          H  
ATOM   2650 2HB  PRO A 176      19.907 -24.792  -1.899  1.00  0.140          H  
ATOM   2651 1HG  PRO A 176      21.444 -25.713   0.092  1.00  0.140          H  
ATOM   2652 2HG  PRO A 176      22.119 -24.541  -1.045  1.00  0.140          H  
ATOM   2653 1HD  PRO A 176      21.047 -24.046   1.785  1.00  0.140          H  
ATOM   2654 2HD  PRO A 176      22.517 -23.388   0.939  1.00  0.140          H  
ATOM   2655  N   ASN A 177      17.762 -22.026  -1.665  1.00  0.060          N  
ATOM   2656  CA  ASN A 177      16.403 -21.528  -1.833  1.00  0.060          C  
ATOM   2657  C   ASN A 177      16.059 -20.416  -0.853  1.00  0.110          C  
ATOM   2658  O   ASN A 177      14.889 -20.109  -0.617  1.00  0.180          O  
ATOM   2659  CB  ASN A 177      15.432 -22.670  -1.631  1.00  0.080          C  
ATOM   2660  CG  ASN A 177      15.719 -23.813  -2.519  1.00  0.080          C  
ATOM   2661  OD1 ASN A 177      15.908 -23.677  -3.725  1.00  0.080          O  
ATOM   2662  ND2 ASN A 177      15.783 -24.984  -1.929  1.00  0.080          N  
ATOM   2663  H   ASN A 177      18.338 -21.877  -2.504  1.00  0.070          H  
ATOM   2664  HA  ASN A 177      16.314 -21.125  -2.838  1.00  0.070          H  
ATOM   2665 1HB  ASN A 177      15.454 -23.002  -0.598  1.00  0.100          H  
ATOM   2666 2HB  ASN A 177      14.420 -22.315  -1.839  1.00  0.100          H  
ATOM   2667 1HD2 ASN A 177      15.989 -25.803  -2.466  1.00  0.100          H  
ATOM   2668 2HD2 ASN A 177      15.634 -25.055  -0.943  1.00  0.100          H  
ATOM   2669  N   ARG A 178      17.092 -19.711  -0.400  1.00  0.080          N  
ATOM   2670  CA  ARG A 178      16.964 -18.550   0.452  1.00  0.110          C  
ATOM   2671  C   ARG A 178      17.995 -17.504   0.028  1.00  0.080          C  
ATOM   2672  O   ARG A 178      18.510 -16.785   0.885  1.00  0.100          O  
ATOM   2673  CB  ARG A 178      17.238 -18.918   1.909  1.00  0.140          C  
ATOM   2674  CG  ARG A 178      16.340 -19.964   2.579  1.00  0.140          C  
ATOM   2675  CD  ARG A 178      14.905 -19.576   2.782  1.00  0.140          C  
ATOM   2676  NE  ARG A 178      14.710 -18.376   3.608  1.00  0.140          N  
ATOM   2677  CZ  ARG A 178      14.795 -18.314   4.960  1.00  0.140          C  
ATOM   2678  NH1 ARG A 178      15.158 -19.358   5.683  1.00  0.140          N  
ATOM   2679  NH2 ARG A 178      14.503 -17.183   5.546  1.00  0.140          N  
ATOM   2680  H   ARG A 178      18.036 -20.054  -0.593  1.00  0.100          H  
ATOM   2681  HA  ARG A 178      15.967 -18.128   0.347  1.00  0.130          H  
ATOM   2682 1HB  ARG A 178      18.241 -19.309   1.961  1.00  0.170          H  
ATOM   2683 2HB  ARG A 178      17.207 -18.030   2.528  1.00  0.170          H  
ATOM   2684 1HG  ARG A 178      16.351 -20.857   1.963  1.00  0.170          H  
ATOM   2685 2HG  ARG A 178      16.759 -20.219   3.537  1.00  0.170          H  
ATOM   2686 1HD  ARG A 178      14.461 -19.381   1.814  1.00  0.170          H  
ATOM   2687 2HD  ARG A 178      14.370 -20.403   3.245  1.00  0.170          H  
ATOM   2688  HE  ARG A 178      14.404 -17.524   3.127  1.00  0.170          H  
ATOM   2689 1HH1 ARG A 178      15.389 -20.232   5.241  1.00  0.170          H  
ATOM   2690 2HH1 ARG A 178      15.219 -19.280   6.689  1.00  0.170          H  
ATOM   2691 1HH2 ARG A 178      14.174 -16.403   4.958  1.00  0.170          H  
ATOM   2692 2HH2 ARG A 178      14.555 -17.090   6.546  1.00  0.170          H  
ATOM   2693  N   SER A 179      18.335 -17.427  -1.271  1.00  0.080          N  
ATOM   2694  CA  SER A 179      19.364 -16.487  -1.720  1.00  0.090          C  
ATOM   2695  C   SER A 179      19.034 -15.012  -1.543  1.00  0.100          C  
ATOM   2696  O   SER A 179      19.941 -14.207  -1.373  1.00  0.220          O  
ATOM   2697  CB  SER A 179      19.694 -16.705  -3.175  1.00  0.120          C  
ATOM   2698  OG  SER A 179      18.619 -16.369  -3.977  1.00  0.120          O  
ATOM   2699  H   SER A 179      17.892 -18.022  -1.960  1.00  0.100          H  
ATOM   2700  HA  SER A 179      20.266 -16.696  -1.142  1.00  0.110          H  
ATOM   2701 1HB  SER A 179      20.557 -16.099  -3.441  1.00  0.150          H  
ATOM   2702 2HB  SER A 179      19.958 -17.744  -3.345  1.00  0.150          H  
ATOM   2703  HG  SER A 179      18.944 -16.401  -4.871  1.00  0.150          H  
ATOM   2704  N   ASP A 180      17.761 -14.629  -1.509  1.00  0.110          N  
ATOM   2705  CA  ASP A 180      17.450 -13.221  -1.329  1.00  0.090          C  
ATOM   2706  C   ASP A 180      17.725 -12.870   0.114  1.00  0.080          C  
ATOM   2707  O   ASP A 180      18.329 -11.835   0.428  1.00  0.090          O  
ATOM   2708  CB  ASP A 180      16.005 -12.939  -1.748  1.00  0.130          C  
ATOM   2709  CG  ASP A 180      14.969 -13.832  -1.069  1.00  0.130          C  
ATOM   2710  OD1 ASP A 180      15.356 -14.807  -0.448  1.00  0.130          O  
ATOM   2711  OD2 ASP A 180      13.790 -13.559  -1.196  1.00  0.130          O  
ATOM   2712  H   ASP A 180      17.001 -15.292  -1.630  1.00  0.130          H  
ATOM   2713  HA  ASP A 180      18.112 -12.621  -1.946  1.00  0.110          H  
ATOM   2714 1HB  ASP A 180      15.782 -11.905  -1.561  1.00  0.160          H  
ATOM   2715 2HB  ASP A 180      15.907 -13.086  -2.797  1.00  0.160          H  
ATOM   2716  N   TYR A 181      17.275 -13.748   0.988  1.00  0.080          N  
ATOM   2717  CA  TYR A 181      17.473 -13.622   2.409  1.00  0.080          C  
ATOM   2718  C   TYR A 181      18.954 -13.589   2.743  1.00  0.070          C  
ATOM   2719  O   TYR A 181      19.426 -12.628   3.355  1.00  0.070          O  
ATOM   2720  CB  TYR A 181      16.806 -14.789   3.117  1.00  0.110          C  
ATOM   2721  CG  TYR A 181      17.079 -14.882   4.567  1.00  0.110          C  
ATOM   2722  CD1 TYR A 181      16.348 -14.155   5.486  1.00  0.110          C  
ATOM   2723  CD2 TYR A 181      18.088 -15.721   4.984  1.00  0.110          C  
ATOM   2724  CE1 TYR A 181      16.634 -14.294   6.825  1.00  0.110          C  
ATOM   2725  CE2 TYR A 181      18.379 -15.851   6.300  1.00  0.110          C  
ATOM   2726  CZ  TYR A 181      17.661 -15.154   7.224  1.00  0.110          C  
ATOM   2727  OH  TYR A 181      17.968 -15.306   8.550  1.00  0.110          O  
ATOM   2728  H   TYR A 181      16.744 -14.530   0.604  1.00  0.100          H  
ATOM   2729  HA  TYR A 181      17.022 -12.690   2.746  1.00  0.100          H  
ATOM   2730 1HB  TYR A 181      15.725 -14.714   2.980  1.00  0.130          H  
ATOM   2731 2HB  TYR A 181      17.115 -15.711   2.658  1.00  0.130          H  
ATOM   2732  HD1 TYR A 181      15.547 -13.487   5.155  1.00  0.130          H  
ATOM   2733  HD2 TYR A 181      18.653 -16.281   4.252  1.00  0.130          H  
ATOM   2734  HE1 TYR A 181      16.061 -13.735   7.563  1.00  0.130          H  
ATOM   2735  HE2 TYR A 181      19.182 -16.517   6.619  1.00  0.130          H  
ATOM   2736  HH  TYR A 181      17.369 -14.774   9.084  1.00  0.130          H  
ATOM   2737  N   ALA A 182      19.703 -14.601   2.278  1.00  0.070          N  
ATOM   2738  CA  ALA A 182      21.119 -14.717   2.587  1.00  0.080          C  
ATOM   2739  C   ALA A 182      21.907 -13.515   2.106  1.00  0.080          C  
ATOM   2740  O   ALA A 182      22.806 -13.047   2.809  1.00  0.090          O  
ATOM   2741  CB  ALA A 182      21.670 -15.977   1.965  1.00  0.110          C  
ATOM   2742  H   ALA A 182      19.248 -15.348   1.746  1.00  0.080          H  
ATOM   2743  HA  ALA A 182      21.223 -14.782   3.670  1.00  0.100          H  
ATOM   2744 1HB  ALA A 182      22.725 -16.093   2.229  1.00  0.130          H  
ATOM   2745 2HB  ALA A 182      21.107 -16.816   2.344  1.00  0.130          H  
ATOM   2746 3HB  ALA A 182      21.567 -15.929   0.884  1.00  0.130          H  
ATOM   2747  N   VAL A 183      21.574 -12.991   0.927  1.00  0.090          N  
ATOM   2748  CA  VAL A 183      22.260 -11.823   0.420  1.00  0.100          C  
ATOM   2749  C   VAL A 183      21.944 -10.603   1.268  1.00  0.100          C  
ATOM   2750  O   VAL A 183      22.853  -9.828   1.575  1.00  0.110          O  
ATOM   2751  CB  VAL A 183      21.930 -11.597  -1.058  1.00  0.140          C  
ATOM   2752  CG1 VAL A 183      22.486 -10.268  -1.559  1.00  0.140          C  
ATOM   2753  CG2 VAL A 183      22.572 -12.707  -1.854  1.00  0.140          C  
ATOM   2754  H   VAL A 183      20.851 -13.427   0.346  1.00  0.110          H  
ATOM   2755  HA  VAL A 183      23.330 -12.010   0.483  1.00  0.120          H  
ATOM   2756  HB  VAL A 183      20.842 -11.607  -1.190  1.00  0.160          H  
ATOM   2757 1HG1 VAL A 183      22.244 -10.164  -2.610  1.00  0.160          H  
ATOM   2758 2HG1 VAL A 183      22.060  -9.432  -1.009  1.00  0.160          H  
ATOM   2759 3HG1 VAL A 183      23.557 -10.284  -1.429  1.00  0.160          H  
ATOM   2760 1HG2 VAL A 183      22.328 -12.570  -2.885  1.00  0.160          H  
ATOM   2761 2HG2 VAL A 183      23.648 -12.665  -1.713  1.00  0.160          H  
ATOM   2762 3HG2 VAL A 183      22.219 -13.670  -1.528  1.00  0.160          H  
ATOM   2763  N   SER A 184      20.662 -10.387   1.615  1.00  0.090          N  
ATOM   2764  CA  SER A 184      20.327  -9.220   2.421  1.00  0.100          C  
ATOM   2765  C   SER A 184      20.986  -9.263   3.795  1.00  0.090          C  
ATOM   2766  O   SER A 184      21.435  -8.229   4.303  1.00  0.100          O  
ATOM   2767  CB  SER A 184      18.849  -9.158   2.680  1.00  0.140          C  
ATOM   2768  OG  SER A 184      18.466 -10.145   3.610  1.00  0.140          O  
ATOM   2769  H   SER A 184      19.920 -11.016   1.290  1.00  0.110          H  
ATOM   2770  HA  SER A 184      20.655  -8.327   1.893  1.00  0.120          H  
ATOM   2771 1HB  SER A 184      18.620  -8.174   3.049  1.00  0.160          H  
ATOM   2772 2HB  SER A 184      18.295  -9.311   1.771  1.00  0.160          H  
ATOM   2773  HG  SER A 184      18.590 -11.005   3.162  1.00  0.160          H  
ATOM   2774  N   LYS A 185      21.142 -10.470   4.353  1.00  0.080          N  
ATOM   2775  CA  LYS A 185      21.756 -10.612   5.660  1.00  0.080          C  
ATOM   2776  C   LYS A 185      23.269 -10.436   5.533  1.00  0.080          C  
ATOM   2777  O   LYS A 185      23.914  -9.845   6.417  1.00  0.080          O  
ATOM   2778  CB  LYS A 185      21.365 -11.945   6.305  1.00  0.110          C  
ATOM   2779  CG  LYS A 185      19.849 -12.100   6.706  1.00  0.110          C  
ATOM   2780  CD  LYS A 185      19.409 -10.981   7.643  1.00  0.110          C  
ATOM   2781  CE  LYS A 185      18.153 -11.322   8.460  1.00  0.110          C  
ATOM   2782  NZ  LYS A 185      17.694 -10.165   9.375  1.00  0.110          N  
ATOM   2783  H   LYS A 185      20.725 -11.280   3.886  1.00  0.100          H  
ATOM   2784  HA  LYS A 185      21.398  -9.808   6.298  1.00  0.100          H  
ATOM   2785 1HB  LYS A 185      21.599 -12.757   5.611  1.00  0.130          H  
ATOM   2786 2HB  LYS A 185      21.958 -12.108   7.200  1.00  0.130          H  
ATOM   2787 1HG  LYS A 185      19.229 -12.075   5.813  1.00  0.130          H  
ATOM   2788 2HG  LYS A 185      19.707 -13.051   7.194  1.00  0.130          H  
ATOM   2789 1HD  LYS A 185      20.210 -10.761   8.261  1.00  0.130          H  
ATOM   2790 2HD  LYS A 185      19.184 -10.093   7.048  1.00  0.130          H  
ATOM   2791 1HE  LYS A 185      17.342 -11.578   7.784  1.00  0.130          H  
ATOM   2792 2HE  LYS A 185      18.385 -12.187   9.084  1.00  0.130          H  
ATOM   2793 1HZ  LYS A 185      16.880 -10.454   9.898  1.00  0.130          H  
ATOM   2794 2HZ  LYS A 185      18.432  -9.857  10.067  1.00  0.130          H  
ATOM   2795 3HZ  LYS A 185      17.452  -9.362   8.827  1.00  0.130          H  
ATOM   2796  N   ALA A 186      23.852 -10.935   4.429  1.00  0.080          N  
ATOM   2797  CA  ALA A 186      25.266 -10.727   4.165  1.00  0.090          C  
ATOM   2798  C   ALA A 186      25.511  -9.238   4.043  1.00  0.090          C  
ATOM   2799  O   ALA A 186      26.511  -8.736   4.537  1.00  0.090          O  
ATOM   2800  CB  ALA A 186      25.697 -11.430   2.901  1.00  0.120          C  
ATOM   2801  H   ALA A 186      23.311 -11.497   3.767  1.00  0.100          H  
ATOM   2802  HA  ALA A 186      25.839 -11.112   5.008  1.00  0.110          H  
ATOM   2803 1HB  ALA A 186      26.757 -11.266   2.726  1.00  0.150          H  
ATOM   2804 2HB  ALA A 186      25.505 -12.494   3.026  1.00  0.150          H  
ATOM   2805 3HB  ALA A 186      25.126 -11.052   2.060  1.00  0.150          H  
ATOM   2806  N   GLY A 187      24.553  -8.534   3.431  1.00  0.100          N  
ATOM   2807  CA  GLY A 187      24.562  -7.094   3.249  1.00  0.120          C  
ATOM   2808  C   GLY A 187      24.597  -6.377   4.575  1.00  0.120          C  
ATOM   2809  O   GLY A 187      25.413  -5.483   4.780  1.00  0.140          O  
ATOM   2810  H   GLY A 187      23.778  -9.054   3.012  1.00  0.120          H  
ATOM   2811 1HA  GLY A 187      25.429  -6.798   2.677  1.00  0.140          H  
ATOM   2812 2HA  GLY A 187      23.685  -6.810   2.677  1.00  0.140          H  
ATOM   2813  N   GLN A 188      23.752  -6.773   5.512  1.00  0.110          N  
ATOM   2814  CA  GLN A 188      23.796  -6.117   6.806  1.00  0.130          C  
ATOM   2815  C   GLN A 188      25.185  -6.276   7.443  1.00  0.140          C  
ATOM   2816  O   GLN A 188      25.756  -5.310   7.971  1.00  0.210          O  
ATOM   2817  CB  GLN A 188      22.759  -6.736   7.714  1.00  0.170          C  
ATOM   2818  CG  GLN A 188      21.328  -6.437   7.340  1.00  0.170          C  
ATOM   2819  CD  GLN A 188      20.429  -7.148   8.266  1.00  0.170          C  
ATOM   2820  OE1 GLN A 188      20.959  -7.799   9.156  1.00  0.170          O  
ATOM   2821  NE2 GLN A 188      19.120  -7.056   8.090  1.00  0.170          N  
ATOM   2822  H   GLN A 188      23.042  -7.477   5.281  1.00  0.130          H  
ATOM   2823  HA  GLN A 188      23.590  -5.055   6.674  1.00  0.160          H  
ATOM   2824 1HB  GLN A 188      22.873  -7.821   7.682  1.00  0.210          H  
ATOM   2825 2HB  GLN A 188      22.940  -6.437   8.720  1.00  0.210          H  
ATOM   2826 1HG  GLN A 188      21.145  -5.368   7.419  1.00  0.210          H  
ATOM   2827 2HG  GLN A 188      21.124  -6.777   6.327  1.00  0.210          H  
ATOM   2828 1HE2 GLN A 188      18.497  -7.505   8.719  1.00  0.210          H  
ATOM   2829 2HE2 GLN A 188      18.743  -6.511   7.307  1.00  0.210          H  
ATOM   2830  N   ARG A 189      25.751  -7.485   7.339  1.00  0.090          N  
ATOM   2831  CA  ARG A 189      27.096  -7.753   7.837  1.00  0.100          C  
ATOM   2832  C   ARG A 189      28.123  -6.890   7.098  1.00  0.100          C  
ATOM   2833  O   ARG A 189      29.036  -6.330   7.715  1.00  0.100          O  
ATOM   2834  CB  ARG A 189      27.426  -9.241   7.696  1.00  0.140          C  
ATOM   2835  CG  ARG A 189      28.828  -9.652   8.099  1.00  0.140          C  
ATOM   2836  CD  ARG A 189      29.024 -11.155   8.072  1.00  0.140          C  
ATOM   2837  NE  ARG A 189      28.843 -11.781   6.737  1.00  0.140          N  
ATOM   2838  CZ  ARG A 189      29.725 -11.797   5.723  1.00  0.140          C  
ATOM   2839  NH1 ARG A 189      30.902 -11.165   5.786  1.00  0.140          N  
ATOM   2840  NH2 ARG A 189      29.349 -12.491   4.656  1.00  0.140          N  
ATOM   2841  H   ARG A 189      25.208  -8.248   6.915  1.00  0.110          H  
ATOM   2842  HA  ARG A 189      27.129  -7.498   8.896  1.00  0.120          H  
ATOM   2843 1HB  ARG A 189      26.728  -9.820   8.294  1.00  0.160          H  
ATOM   2844 2HB  ARG A 189      27.294  -9.549   6.673  1.00  0.160          H  
ATOM   2845 1HG  ARG A 189      29.545  -9.203   7.412  1.00  0.160          H  
ATOM   2846 2HG  ARG A 189      29.035  -9.298   9.106  1.00  0.160          H  
ATOM   2847 1HD  ARG A 189      30.033 -11.385   8.418  1.00  0.160          H  
ATOM   2848 2HD  ARG A 189      28.309 -11.618   8.754  1.00  0.160          H  
ATOM   2849  HE  ARG A 189      27.980 -12.320   6.552  1.00  0.160          H  
ATOM   2850 1HH1 ARG A 189      31.182 -10.620   6.616  1.00  0.160          H  
ATOM   2851 2HH1 ARG A 189      31.552 -11.185   5.011  1.00  0.160          H  
ATOM   2852 1HH2 ARG A 189      28.435 -12.971   4.707  1.00  0.160          H  
ATOM   2853 2HH2 ARG A 189      29.924 -12.583   3.833  1.00  0.160          H  
ATOM   2854  N   ALA A 190      27.971  -6.810   5.773  1.00  0.090          N  
ATOM   2855  CA  ALA A 190      28.835  -6.060   4.882  1.00  0.090          C  
ATOM   2856  C   ALA A 190      28.833  -4.586   5.225  1.00  0.100          C  
ATOM   2857  O   ALA A 190      29.860  -3.911   5.115  1.00  0.110          O  
ATOM   2858  CB  ALA A 190      28.364  -6.239   3.455  1.00  0.130          C  
ATOM   2859  H   ALA A 190      27.218  -7.347   5.354  1.00  0.110          H  
ATOM   2860  HA  ALA A 190      29.848  -6.452   4.989  1.00  0.110          H  
ATOM   2861 1HB  ALA A 190      29.007  -5.724   2.790  1.00  0.150          H  
ATOM   2862 2HB  ALA A 190      28.346  -7.275   3.207  1.00  0.150          H  
ATOM   2863 3HB  ALA A 190      27.378  -5.850   3.359  1.00  0.150          H  
ATOM   2864  N   MET A 191      27.660  -4.072   5.606  1.00  0.090          N  
ATOM   2865  CA  MET A 191      27.504  -2.678   5.962  1.00  0.110          C  
ATOM   2866  C   MET A 191      28.347  -2.406   7.187  1.00  0.110          C  
ATOM   2867  O   MET A 191      29.099  -1.445   7.229  1.00  0.270          O  
ATOM   2868  CB  MET A 191      26.033  -2.353   6.208  1.00  0.150          C  
ATOM   2869  CG  MET A 191      25.711  -0.861   6.356  1.00  0.150          C  
ATOM   2870  SD  MET A 191      23.927  -0.527   6.593  1.00  0.150          S  
ATOM   2871  CE  MET A 191      23.199  -1.024   5.016  1.00  0.150          C  
ATOM   2872  H   MET A 191      26.843  -4.687   5.605  1.00  0.110          H  
ATOM   2873  HA  MET A 191      27.874  -2.058   5.148  1.00  0.130          H  
ATOM   2874 1HB  MET A 191      25.453  -2.772   5.403  1.00  0.180          H  
ATOM   2875 2HB  MET A 191      25.708  -2.853   7.123  1.00  0.180          H  
ATOM   2876 1HG  MET A 191      26.253  -0.467   7.217  1.00  0.180          H  
ATOM   2877 2HG  MET A 191      26.050  -0.329   5.467  1.00  0.180          H  
ATOM   2878 1HE  MET A 191      22.121  -0.878   5.055  1.00  0.180          H  
ATOM   2879 2HE  MET A 191      23.624  -0.426   4.210  1.00  0.180          H  
ATOM   2880 3HE  MET A 191      23.394  -2.074   4.828  1.00  0.180          H  
ATOM   2881  N   VAL A 192      28.313  -3.296   8.162  1.00  0.110          N  
ATOM   2882  CA  VAL A 192      29.141  -3.076   9.335  1.00  0.090          C  
ATOM   2883  C   VAL A 192      30.628  -3.078   8.981  1.00  0.090          C  
ATOM   2884  O   VAL A 192      31.377  -2.155   9.331  1.00  0.100          O  
ATOM   2885  CB  VAL A 192      28.891  -4.204  10.357  1.00  0.130          C  
ATOM   2886  CG1 VAL A 192      29.873  -4.144  11.501  1.00  0.130          C  
ATOM   2887  CG2 VAL A 192      27.512  -4.103  10.855  1.00  0.130          C  
ATOM   2888  H   VAL A 192      27.649  -4.079   8.098  1.00  0.130          H  
ATOM   2889  HA  VAL A 192      28.875  -2.115   9.774  1.00  0.110          H  
ATOM   2890  HB  VAL A 192      29.026  -5.164   9.872  1.00  0.160          H  
ATOM   2891 1HG1 VAL A 192      29.673  -4.965  12.188  1.00  0.160          H  
ATOM   2892 2HG1 VAL A 192      30.878  -4.254  11.126  1.00  0.160          H  
ATOM   2893 3HG1 VAL A 192      29.777  -3.199  12.018  1.00  0.160          H  
ATOM   2894 1HG2 VAL A 192      27.357  -4.888  11.540  1.00  0.160          H  
ATOM   2895 2HG2 VAL A 192      27.369  -3.183  11.341  1.00  0.160          H  
ATOM   2896 3HG2 VAL A 192      26.827  -4.194  10.026  1.00  0.160          H  
ATOM   2897  N   GLU A 193      31.050  -4.104   8.250  1.00  0.100          N  
ATOM   2898  CA  GLU A 193      32.457  -4.266   7.922  1.00  0.110          C  
ATOM   2899  C   GLU A 193      33.037  -3.121   7.080  1.00  0.120          C  
ATOM   2900  O   GLU A 193      34.178  -2.695   7.313  1.00  0.140          O  
ATOM   2901  CB  GLU A 193      32.643  -5.591   7.168  1.00  0.150          C  
ATOM   2902  CG  GLU A 193      32.395  -6.856   8.013  1.00  0.150          C  
ATOM   2903  CD  GLU A 193      32.480  -8.148   7.203  1.00  0.150          C  
ATOM   2904  OE1 GLU A 193      32.818  -8.080   6.049  1.00  0.150          O  
ATOM   2905  OE2 GLU A 193      32.202  -9.200   7.745  1.00  0.150          O  
ATOM   2906  H   GLU A 193      30.373  -4.821   7.961  1.00  0.120          H  
ATOM   2907  HA  GLU A 193      33.012  -4.317   8.858  1.00  0.130          H  
ATOM   2908 1HB  GLU A 193      31.952  -5.619   6.323  1.00  0.180          H  
ATOM   2909 2HB  GLU A 193      33.654  -5.642   6.767  1.00  0.180          H  
ATOM   2910 1HG  GLU A 193      33.116  -6.886   8.820  1.00  0.180          H  
ATOM   2911 2HG  GLU A 193      31.409  -6.787   8.464  1.00  0.180          H  
ATOM   2912  N   SER A 194      32.255  -2.623   6.112  1.00  0.130          N  
ATOM   2913  CA  SER A 194      32.693  -1.561   5.210  1.00  0.160          C  
ATOM   2914  C   SER A 194      32.293  -0.128   5.597  1.00  0.150          C  
ATOM   2915  O   SER A 194      32.919   0.828   5.135  1.00  0.220          O  
ATOM   2916  CB  SER A 194      32.143  -1.841   3.825  1.00  0.210          C  
ATOM   2917  OG  SER A 194      30.745  -1.752   3.816  1.00  0.210          O  
ATOM   2918  H   SER A 194      31.338  -3.041   5.954  1.00  0.160          H  
ATOM   2919  HA  SER A 194      33.778  -1.602   5.158  1.00  0.190          H  
ATOM   2920 1HB  SER A 194      32.555  -1.136   3.126  1.00  0.250          H  
ATOM   2921 2HB  SER A 194      32.446  -2.835   3.500  1.00  0.250          H  
ATOM   2922  HG  SER A 194      30.428  -2.594   4.194  1.00  0.250          H  
ATOM   2923  N   LEU A 195      31.252   0.055   6.416  1.00  0.140          N  
ATOM   2924  CA  LEU A 195      30.774   1.398   6.719  1.00  0.150          C  
ATOM   2925  C   LEU A 195      31.191   1.899   8.105  1.00  0.130          C  
ATOM   2926  O   LEU A 195      31.182   3.104   8.342  1.00  0.150          O  
ATOM   2927  CB  LEU A 195      29.247   1.452   6.528  1.00  0.210          C  
ATOM   2928  CG  LEU A 195      28.519   2.824   6.542  1.00  0.210          C  
ATOM   2929  CD1 LEU A 195      29.060   3.753   5.442  1.00  0.210          C  
ATOM   2930  CD2 LEU A 195      27.057   2.549   6.289  1.00  0.210          C  
ATOM   2931  H   LEU A 195      30.716  -0.735   6.769  1.00  0.170          H  
ATOM   2932  HA  LEU A 195      31.218   2.061   5.986  1.00  0.180          H  
ATOM   2933 1HB  LEU A 195      28.994   0.925   5.608  1.00  0.250          H  
ATOM   2934 2HB  LEU A 195      28.808   0.904   7.354  1.00  0.250          H  
ATOM   2935  HG  LEU A 195      28.647   3.308   7.500  1.00  0.250          H  
ATOM   2936 1HD1 LEU A 195      28.522   4.688   5.445  1.00  0.250          H  
ATOM   2937 2HD1 LEU A 195      30.099   3.958   5.610  1.00  0.250          H  
ATOM   2938 3HD1 LEU A 195      28.937   3.278   4.469  1.00  0.250          H  
ATOM   2939 1HD2 LEU A 195      26.506   3.473   6.287  1.00  0.250          H  
ATOM   2940 2HD2 LEU A 195      26.936   2.062   5.322  1.00  0.250          H  
ATOM   2941 3HD2 LEU A 195      26.684   1.900   7.068  1.00  0.250          H  
ATOM   2942  N   ALA A 196      31.568   1.005   9.045  1.00  0.110          N  
ATOM   2943  CA  ALA A 196      31.900   1.445  10.409  1.00  0.120          C  
ATOM   2944  C   ALA A 196      32.977   2.515  10.416  1.00  0.120          C  
ATOM   2945  O   ALA A 196      32.924   3.504  11.159  1.00  0.160          O  
ATOM   2946  CB  ALA A 196      32.402   0.256  11.226  1.00  0.160          C  
ATOM   2947  H   ALA A 196      31.572  -0.004   8.859  1.00  0.130          H  
ATOM   2948  HA  ALA A 196      31.010   1.866  10.854  1.00  0.140          H  
ATOM   2949 1HB  ALA A 196      32.628   0.573  12.243  1.00  0.200          H  
ATOM   2950 2HB  ALA A 196      31.652  -0.519  11.249  1.00  0.200          H  
ATOM   2951 3HB  ALA A 196      33.300  -0.145  10.766  1.00  0.200          H  
ATOM   2952  N   ARG A 197      33.919   2.390   9.507  1.00  0.110          N  
ATOM   2953  CA  ARG A 197      35.026   3.321   9.395  1.00  0.140          C  
ATOM   2954  C   ARG A 197      34.586   4.768   9.073  1.00  0.140          C  
ATOM   2955  O   ARG A 197      35.386   5.694   9.215  1.00  0.180          O  
ATOM   2956  CB  ARG A 197      36.019   2.784   8.380  1.00  0.180          C  
ATOM   2957  CG  ARG A 197      35.578   2.829   6.963  1.00  0.180          C  
ATOM   2958  CD  ARG A 197      36.452   2.027   6.077  1.00  0.180          C  
ATOM   2959  NE  ARG A 197      36.194   0.590   6.252  1.00  0.180          N  
ATOM   2960  CZ  ARG A 197      36.939  -0.424   5.762  1.00  0.180          C  
ATOM   2961  NH1 ARG A 197      38.037  -0.183   5.063  1.00  0.180          N  
ATOM   2962  NH2 ARG A 197      36.561  -1.678   5.986  1.00  0.180          N  
ATOM   2963  H   ARG A 197      33.902   1.576   8.910  1.00  0.130          H  
ATOM   2964  HA  ARG A 197      35.536   3.341  10.359  1.00  0.170          H  
ATOM   2965 1HB  ARG A 197      36.943   3.354   8.447  1.00  0.220          H  
ATOM   2966 2HB  ARG A 197      36.255   1.749   8.622  1.00  0.220          H  
ATOM   2967 1HG  ARG A 197      34.551   2.471   6.864  1.00  0.220          H  
ATOM   2968 2HG  ARG A 197      35.639   3.860   6.643  1.00  0.220          H  
ATOM   2969 1HD  ARG A 197      36.258   2.286   5.040  1.00  0.220          H  
ATOM   2970 2HD  ARG A 197      37.491   2.228   6.320  1.00  0.220          H  
ATOM   2971  HE  ARG A 197      35.371   0.338   6.775  1.00  0.220          H  
ATOM   2972 1HH1 ARG A 197      38.330   0.766   4.890  1.00  0.220          H  
ATOM   2973 2HH1 ARG A 197      38.589  -0.954   4.703  1.00  0.220          H  
ATOM   2974 1HH2 ARG A 197      35.695  -1.895   6.520  1.00  0.220          H  
ATOM   2975 2HH2 ARG A 197      37.108  -2.439   5.630  1.00  0.220          H  
ATOM   2976  N   PHE A 198      33.343   4.965   8.594  1.00  0.120          N  
ATOM   2977  CA  PHE A 198      32.860   6.305   8.276  1.00  0.140          C  
ATOM   2978  C   PHE A 198      31.794   6.786   9.277  1.00  0.150          C  
ATOM   2979  O   PHE A 198      31.244   7.889   9.134  1.00  0.310          O  
ATOM   2980  CB  PHE A 198      32.302   6.324   6.860  1.00  0.190          C  
ATOM   2981  CG  PHE A 198      33.324   5.895   5.852  1.00  0.190          C  
ATOM   2982  CD1 PHE A 198      33.163   4.707   5.192  1.00  0.190          C  
ATOM   2983  CD2 PHE A 198      34.468   6.648   5.591  1.00  0.190          C  
ATOM   2984  CE1 PHE A 198      34.071   4.272   4.298  1.00  0.190          C  
ATOM   2985  CE2 PHE A 198      35.408   6.200   4.678  1.00  0.190          C  
ATOM   2986  CZ  PHE A 198      35.204   5.002   4.024  1.00  0.190          C  
ATOM   2987  H   PHE A 198      32.702   4.178   8.482  1.00  0.140          H  
ATOM   2988  HA  PHE A 198      33.701   6.995   8.330  1.00  0.170          H  
ATOM   2989 1HB  PHE A 198      31.449   5.647   6.802  1.00  0.230          H  
ATOM   2990 2HB  PHE A 198      31.955   7.323   6.599  1.00  0.230          H  
ATOM   2991  HD1 PHE A 198      32.295   4.100   5.394  1.00  0.230          H  
ATOM   2992  HD2 PHE A 198      34.621   7.591   6.113  1.00  0.230          H  
ATOM   2993  HE1 PHE A 198      33.892   3.342   3.823  1.00  0.230          H  
ATOM   2994  HE2 PHE A 198      36.301   6.790   4.474  1.00  0.230          H  
ATOM   2995  HZ  PHE A 198      35.930   4.637   3.304  1.00  0.230          H  
ATOM   2996  N   LEU A 199      31.501   5.947  10.267  1.00  0.100          N  
ATOM   2997  CA  LEU A 199      30.526   6.206  11.316  1.00  0.110          C  
ATOM   2998  C   LEU A 199      31.219   6.576  12.610  1.00  0.110          C  
ATOM   2999  O   LEU A 199      30.759   7.456  13.347  1.00  0.120          O  
ATOM   3000  CB  LEU A 199      29.633   4.979  11.481  1.00  0.150          C  
ATOM   3001  CG  LEU A 199      28.724   4.649  10.321  1.00  0.150          C  
ATOM   3002  CD1 LEU A 199      28.115   3.356  10.561  1.00  0.150          C  
ATOM   3003  CD2 LEU A 199      27.611   5.678  10.252  1.00  0.150          C  
ATOM   3004  H   LEU A 199      32.029   5.078  10.339  1.00  0.120          H  
ATOM   3005  HA  LEU A 199      29.922   7.053  11.025  1.00  0.130          H  
ATOM   3006 1HB  LEU A 199      30.281   4.120  11.646  1.00  0.180          H  
ATOM   3007 2HB  LEU A 199      29.024   5.084  12.332  1.00  0.180          H  
ATOM   3008  HG  LEU A 199      29.286   4.616   9.387  1.00  0.180          H  
ATOM   3009 1HD1 LEU A 199      27.461   3.104   9.749  1.00  0.180          H  
ATOM   3010 2HD1 LEU A 199      28.891   2.644  10.616  1.00  0.180          H  
ATOM   3011 3HD1 LEU A 199      27.555   3.376  11.493  1.00  0.180          H  
ATOM   3012 1HD2 LEU A 199      26.943   5.401   9.465  1.00  0.180          H  
ATOM   3013 2HD2 LEU A 199      27.067   5.684  11.196  1.00  0.180          H  
ATOM   3014 3HD2 LEU A 199      28.001   6.667  10.061  1.00  0.180          H  
ATOM   3015  N   GLY A 200      32.348   5.939  12.871  1.00  0.110          N  
ATOM   3016  CA  GLY A 200      33.072   6.246  14.078  1.00  0.120          C  
ATOM   3017  C   GLY A 200      33.891   7.511  13.822  1.00  0.140          C  
ATOM   3018  O   GLY A 200      33.818   8.090  12.738  1.00  0.150          O  
ATOM   3019  H   GLY A 200      32.670   5.196  12.247  1.00  0.130          H  
ATOM   3020 1HA  GLY A 200      32.375   6.375  14.894  1.00  0.140          H  
ATOM   3021 2HA  GLY A 200      33.725   5.412  14.331  1.00  0.140          H  
ATOM   3022  N   PRO A 201      34.659   7.969  14.816  1.00  0.150          N  
ATOM   3023  CA  PRO A 201      34.779   7.515  16.195  1.00  0.140          C  
ATOM   3024  C   PRO A 201      33.503   7.679  17.032  1.00  0.110          C  
ATOM   3025  O   PRO A 201      33.346   6.984  18.032  1.00  0.100          O  
ATOM   3026  CB  PRO A 201      35.914   8.399  16.736  1.00  0.210          C  
ATOM   3027  CG  PRO A 201      35.910   9.623  15.851  1.00  0.210          C  
ATOM   3028  CD  PRO A 201      35.501   9.117  14.488  1.00  0.210          C  
ATOM   3029  HA  PRO A 201      35.094   6.462  16.195  1.00  0.170          H  
ATOM   3030 1HB  PRO A 201      35.720   8.648  17.792  1.00  0.250          H  
ATOM   3031 2HB  PRO A 201      36.868   7.851  16.706  1.00  0.250          H  
ATOM   3032 1HG  PRO A 201      35.205  10.382  16.242  1.00  0.250          H  
ATOM   3033 2HG  PRO A 201      36.903  10.093  15.845  1.00  0.250          H  
ATOM   3034 1HD  PRO A 201      34.899   9.885  13.966  1.00  0.250          H  
ATOM   3035 2HD  PRO A 201      36.371   8.799  13.894  1.00  0.250          H  
ATOM   3036  N   GLU A 202      32.582   8.562  16.617  1.00  0.110          N  
ATOM   3037  CA  GLU A 202      31.351   8.785  17.368  1.00  0.120          C  
ATOM   3038  C   GLU A 202      30.362   7.610  17.367  1.00  0.110          C  
ATOM   3039  O   GLU A 202      29.839   7.249  18.429  1.00  0.130          O  
ATOM   3040  CB  GLU A 202      30.624  10.022  16.819  1.00  0.160          C  
ATOM   3041  CG  GLU A 202      31.312  11.366  17.066  1.00  0.160          C  
ATOM   3042  CD  GLU A 202      32.402  11.656  16.085  1.00  0.160          C  
ATOM   3043  OE1 GLU A 202      32.598  10.846  15.211  1.00  0.160          O  
ATOM   3044  OE2 GLU A 202      33.041  12.669  16.204  1.00  0.160          O  
ATOM   3045  H   GLU A 202      32.733   9.166  15.799  1.00  0.130          H  
ATOM   3046  HA  GLU A 202      31.629   8.984  18.403  1.00  0.140          H  
ATOM   3047 1HB  GLU A 202      30.513   9.907  15.742  1.00  0.200          H  
ATOM   3048 2HB  GLU A 202      29.626  10.086  17.224  1.00  0.200          H  
ATOM   3049 1HG  GLU A 202      30.559  12.157  17.008  1.00  0.200          H  
ATOM   3050 2HG  GLU A 202      31.722  11.368  18.076  1.00  0.200          H  
ATOM   3051  N   ILE A 203      30.091   7.022  16.204  1.00  0.110          N  
ATOM   3052  CA  ILE A 203      29.121   5.940  16.135  1.00  0.100          C  
ATOM   3053  C   ILE A 203      29.772   4.575  16.040  1.00  0.110          C  
ATOM   3054  O   ILE A 203      30.583   4.307  15.154  1.00  0.140          O  
ATOM   3055  CB  ILE A 203      28.177   6.101  14.935  1.00  0.140          C  
ATOM   3056  CG1 ILE A 203      27.411   7.387  15.061  1.00  0.140          C  
ATOM   3057  CG2 ILE A 203      27.228   4.844  14.793  1.00  0.140          C  
ATOM   3058  CD1 ILE A 203      26.661   7.757  13.810  1.00  0.140          C  
ATOM   3059  H   ILE A 203      30.540   7.333  15.339  1.00  0.130          H  
ATOM   3060  HA  ILE A 203      28.526   5.971  17.033  1.00  0.120          H  
ATOM   3061  HB  ILE A 203      28.761   6.210  14.077  1.00  0.170          H  
ATOM   3062 1HG1 ILE A 203      26.732   7.308  15.881  1.00  0.170          H  
ATOM   3063 2HG1 ILE A 203      28.114   8.193  15.271  1.00  0.170          H  
ATOM   3064 1HG2 ILE A 203      26.581   4.946  13.935  1.00  0.170          H  
ATOM   3065 2HG2 ILE A 203      27.811   3.936  14.657  1.00  0.170          H  
ATOM   3066 3HG2 ILE A 203      26.618   4.747  15.697  1.00  0.170          H  
ATOM   3067 1HD1 ILE A 203      26.165   8.697  13.964  1.00  0.170          H  
ATOM   3068 2HD1 ILE A 203      27.366   7.857  12.987  1.00  0.170          H  
ATOM   3069 3HD1 ILE A 203      25.923   7.010  13.562  1.00  0.170          H  
ATOM   3070  N   GLN A 204      29.381   3.688  16.938  1.00  0.090          N  
ATOM   3071  CA  GLN A 204      29.895   2.335  16.911  1.00  0.110          C  
ATOM   3072  C   GLN A 204      28.858   1.516  16.142  1.00  0.170          C  
ATOM   3073  O   GLN A 204      27.669   1.620  16.448  1.00  0.400          O  
ATOM   3074  CB  GLN A 204      30.031   1.788  18.332  1.00  0.150          C  
ATOM   3075  CG  GLN A 204      30.824   2.680  19.315  1.00  0.150          C  
ATOM   3076  CD  GLN A 204      32.275   2.896  18.978  1.00  0.150          C  
ATOM   3077  OE1 GLN A 204      33.064   1.957  18.898  1.00  0.150          O  
ATOM   3078  NE2 GLN A 204      32.640   4.156  18.786  1.00  0.150          N  
ATOM   3079  H   GLN A 204      28.691   3.979  17.638  1.00  0.110          H  
ATOM   3080  HA  GLN A 204      30.848   2.304  16.389  1.00  0.130          H  
ATOM   3081 1HB  GLN A 204      29.048   1.655  18.728  1.00  0.180          H  
ATOM   3082 2HB  GLN A 204      30.508   0.805  18.306  1.00  0.180          H  
ATOM   3083 1HG  GLN A 204      30.339   3.659  19.361  1.00  0.180          H  
ATOM   3084 2HG  GLN A 204      30.793   2.212  20.298  1.00  0.180          H  
ATOM   3085 1HE2 GLN A 204      33.590   4.388  18.569  1.00  0.180          H  
ATOM   3086 2HE2 GLN A 204      31.964   4.896  18.884  1.00  0.180          H  
ATOM   3087  N   ILE A 205      29.260   0.730  15.148  1.00  0.100          N  
ATOM   3088  CA  ILE A 205      28.245  -0.061  14.436  1.00  0.080          C  
ATOM   3089  C   ILE A 205      28.685  -1.508  14.428  1.00  0.070          C  
ATOM   3090  O   ILE A 205      29.844  -1.791  14.114  1.00  0.110          O  
ATOM   3091  CB  ILE A 205      27.979   0.465  12.990  1.00  0.120          C  
ATOM   3092  CG1 ILE A 205      26.789  -0.273  12.313  1.00  0.120          C  
ATOM   3093  CG2 ILE A 205      29.182   0.227  12.154  1.00  0.120          C  
ATOM   3094  CD1 ILE A 205      26.215   0.421  11.055  1.00  0.120          C  
ATOM   3095  H   ILE A 205      30.255   0.666  14.935  1.00  0.120          H  
ATOM   3096  HA  ILE A 205      27.313  -0.001  14.979  1.00  0.100          H  
ATOM   3097  HB  ILE A 205      27.755   1.528  13.034  1.00  0.140          H  
ATOM   3098 1HG1 ILE A 205      27.114  -1.232  12.036  1.00  0.140          H  
ATOM   3099 2HG1 ILE A 205      25.998  -0.389  13.035  1.00  0.140          H  
ATOM   3100 1HG2 ILE A 205      29.037   0.585  11.162  1.00  0.140          H  
ATOM   3101 2HG2 ILE A 205      30.010   0.745  12.618  1.00  0.140          H  
ATOM   3102 3HG2 ILE A 205      29.403  -0.820  12.074  1.00  0.140          H  
ATOM   3103 1HD1 ILE A 205      25.393  -0.167  10.663  1.00  0.140          H  
ATOM   3104 2HD1 ILE A 205      25.846   1.413  11.322  1.00  0.140          H  
ATOM   3105 3HD1 ILE A 205      26.972   0.518  10.284  1.00  0.140          H  
ATOM   3106  N   ASN A 206      27.756  -2.409  14.713  1.00  0.070          N  
ATOM   3107  CA  ASN A 206      28.052  -3.837  14.747  1.00  0.070          C  
ATOM   3108  C   ASN A 206      26.860  -4.647  14.284  1.00  0.070          C  
ATOM   3109  O   ASN A 206      25.800  -4.090  13.981  1.00  0.130          O  
ATOM   3110  CB  ASN A 206      28.416  -4.278  16.156  1.00  0.100          C  
ATOM   3111  CG  ASN A 206      29.674  -3.660  16.673  1.00  0.100          C  
ATOM   3112  OD1 ASN A 206      30.799  -3.920  16.192  1.00  0.100          O  
ATOM   3113  ND2 ASN A 206      29.507  -2.820  17.674  1.00  0.100          N  
ATOM   3114  H   ASN A 206      26.817  -2.064  14.947  1.00  0.080          H  
ATOM   3115  HA  ASN A 206      28.882  -4.049  14.086  1.00  0.080          H  
ATOM   3116 1HB  ASN A 206      27.600  -4.025  16.833  1.00  0.120          H  
ATOM   3117 2HB  ASN A 206      28.535  -5.360  16.188  1.00  0.120          H  
ATOM   3118 1HD2 ASN A 206      30.301  -2.338  18.088  1.00  0.120          H  
ATOM   3119 2HD2 ASN A 206      28.591  -2.639  18.029  1.00  0.120          H  
ATOM   3120  N   ALA A 207      27.028  -5.962  14.270  1.00  0.090          N  
ATOM   3121  CA  ALA A 207      25.943  -6.857  13.900  1.00  0.080          C  
ATOM   3122  C   ALA A 207      25.928  -8.088  14.768  1.00  0.100          C  
ATOM   3123  O   ALA A 207      26.953  -8.504  15.300  1.00  0.120          O  
ATOM   3124  CB  ALA A 207      26.044  -7.322  12.450  1.00  0.120          C  
ATOM   3125  H   ALA A 207      27.961  -6.337  14.482  1.00  0.110          H  
ATOM   3126  HA  ALA A 207      25.015  -6.332  14.038  1.00  0.100          H  
ATOM   3127 1HB  ALA A 207      25.198  -7.981  12.233  1.00  0.140          H  
ATOM   3128 2HB  ALA A 207      26.002  -6.492  11.789  1.00  0.140          H  
ATOM   3129 3HB  ALA A 207      26.977  -7.865  12.298  1.00  0.140          H  
ATOM   3130  N   ILE A 208      24.752  -8.674  14.890  1.00  0.100          N  
ATOM   3131  CA  ILE A 208      24.615  -9.969  15.544  1.00  0.120          C  
ATOM   3132  C   ILE A 208      24.157 -10.934  14.470  1.00  0.090          C  
ATOM   3133  O   ILE A 208      23.308 -10.597  13.652  1.00  0.190          O  
ATOM   3134  CB  ILE A 208      23.660  -9.955  16.786  1.00  0.160          C  
ATOM   3135  CG1 ILE A 208      22.247  -9.438  16.400  1.00  0.160          C  
ATOM   3136  CG2 ILE A 208      24.283  -9.173  17.961  1.00  0.160          C  
ATOM   3137  CD1 ILE A 208      21.202  -9.559  17.512  1.00  0.160          C  
ATOM   3138  H   ILE A 208      23.959  -8.198  14.447  1.00  0.120          H  
ATOM   3139  HA  ILE A 208      25.589 -10.298  15.893  1.00  0.140          H  
ATOM   3140  HB  ILE A 208      23.521 -10.983  17.120  1.00  0.190          H  
ATOM   3141 1HG1 ILE A 208      22.315  -8.400  16.104  1.00  0.190          H  
ATOM   3142 2HG1 ILE A 208      21.886 -10.016  15.561  1.00  0.190          H  
ATOM   3143 1HG2 ILE A 208      23.638  -9.211  18.835  1.00  0.190          H  
ATOM   3144 2HG2 ILE A 208      25.200  -9.611  18.212  1.00  0.190          H  
ATOM   3145 3HG2 ILE A 208      24.454  -8.160  17.696  1.00  0.190          H  
ATOM   3146 1HD1 ILE A 208      20.246  -9.193  17.177  1.00  0.190          H  
ATOM   3147 2HD1 ILE A 208      21.101 -10.603  17.809  1.00  0.190          H  
ATOM   3148 3HD1 ILE A 208      21.503  -8.972  18.354  1.00  0.190          H  
ATOM   3149  N   ALA A 209      24.690 -12.143  14.482  1.00  0.060          N  
ATOM   3150  CA  ALA A 209      24.374 -13.145  13.473  1.00  0.070          C  
ATOM   3151  C   ALA A 209      24.099 -14.537  14.058  1.00  0.070          C  
ATOM   3152  O   ALA A 209      24.944 -15.434  13.930  1.00  0.080          O  
ATOM   3153  CB  ALA A 209      25.505 -13.207  12.482  1.00  0.090          C  
ATOM   3154  H   ALA A 209      25.415 -12.337  15.175  1.00  0.070          H  
ATOM   3155  HA  ALA A 209      23.497 -12.824  12.931  1.00  0.080          H  
ATOM   3156 1HB  ALA A 209      25.295 -13.916  11.695  1.00  0.110          H  
ATOM   3157 2HB  ALA A 209      25.651 -12.223  12.044  1.00  0.110          H  
ATOM   3158 3HB  ALA A 209      26.386 -13.494  13.001  1.00  0.110          H  
ATOM   3159  N   PRO A 210      22.990 -14.704  14.816  1.00  0.070          N  
ATOM   3160  CA  PRO A 210      22.532 -15.939  15.438  1.00  0.090          C  
ATOM   3161  C   PRO A 210      22.059 -16.967  14.395  1.00  0.080          C  
ATOM   3162  O   PRO A 210      21.665 -16.591  13.286  1.00  0.060          O  
ATOM   3163  CB  PRO A 210      21.356 -15.476  16.306  1.00  0.140          C  
ATOM   3164  CG  PRO A 210      20.861 -14.211  15.645  1.00  0.140          C  
ATOM   3165  CD  PRO A 210      22.096 -13.543  15.111  1.00  0.140          C  
ATOM   3166  HA  PRO A 210      23.326 -16.328  16.075  1.00  0.110          H  
ATOM   3167 1HB  PRO A 210      20.590 -16.269  16.325  1.00  0.160          H  
ATOM   3168 2HB  PRO A 210      21.684 -15.334  17.347  1.00  0.160          H  
ATOM   3169 1HG  PRO A 210      20.145 -14.459  14.841  1.00  0.160          H  
ATOM   3170 2HG  PRO A 210      20.322 -13.586  16.365  1.00  0.160          H  
ATOM   3171 1HD  PRO A 210      21.809 -12.979  14.219  1.00  0.160          H  
ATOM   3172 2HD  PRO A 210      22.527 -12.909  15.893  1.00  0.160          H  
ATOM   3173  N   GLY A 211      22.081 -18.241  14.762  1.00  0.100          N  
ATOM   3174  CA  GLY A 211      21.553 -19.338  13.958  1.00  0.110          C  
ATOM   3175  C   GLY A 211      20.089 -19.407  14.330  1.00  0.120          C  
ATOM   3176  O   GLY A 211      19.607 -18.459  14.926  1.00  0.140          O  
ATOM   3177  H   GLY A 211      22.440 -18.461  15.675  1.00  0.120          H  
ATOM   3178 1HA  GLY A 211      21.684 -19.140  12.896  1.00  0.130          H  
ATOM   3179 2HA  GLY A 211      22.061 -20.261  14.219  1.00  0.130          H  
ATOM   3180  N   PRO A 212      19.339 -20.461  13.989  1.00  0.130          N  
ATOM   3181  CA  PRO A 212      17.925 -20.590  14.321  1.00  0.160          C  
ATOM   3182  C   PRO A 212      17.801 -20.400  15.834  1.00  0.280          C  
ATOM   3183  O   PRO A 212      18.637 -20.919  16.574  1.00  0.750          O  
ATOM   3184  CB  PRO A 212      17.612 -22.011  13.847  1.00  0.240          C  
ATOM   3185  CG  PRO A 212      18.625 -22.263  12.732  1.00  0.240          C  
ATOM   3186  CD  PRO A 212      19.901 -21.572  13.215  1.00  0.240          C  
ATOM   3187  HA  PRO A 212      17.342 -19.833  13.774  1.00  0.190          H  
ATOM   3188 1HB  PRO A 212      17.709 -22.702  14.673  1.00  0.290          H  
ATOM   3189 2HB  PRO A 212      16.575 -22.070  13.500  1.00  0.290          H  
ATOM   3190 1HG  PRO A 212      18.753 -23.337  12.592  1.00  0.290          H  
ATOM   3191 2HG  PRO A 212      18.252 -21.862  11.778  1.00  0.290          H  
ATOM   3192 1HD  PRO A 212      20.484 -22.239  13.870  1.00  0.290          H  
ATOM   3193 2HD  PRO A 212      20.487 -21.209  12.359  1.00  0.290          H  
ATOM   3194  N   VAL A 213      16.791 -19.648  16.279  1.00  0.160          N  
ATOM   3195  CA  VAL A 213      16.642 -19.308  17.699  1.00  0.120          C  
ATOM   3196  C   VAL A 213      15.304 -19.800  18.257  1.00  0.120          C  
ATOM   3197  O   VAL A 213      14.265 -19.582  17.639  1.00  0.190          O  
ATOM   3198  CB  VAL A 213      16.747 -17.769  17.860  1.00  0.180          C  
ATOM   3199  CG1 VAL A 213      16.655 -17.394  19.263  1.00  0.180          C  
ATOM   3200  CG2 VAL A 213      18.015 -17.264  17.258  1.00  0.180          C  
ATOM   3201  H   VAL A 213      16.121 -19.281  15.616  1.00  0.190          H  
ATOM   3202  HA  VAL A 213      17.447 -19.784  18.265  1.00  0.140          H  
ATOM   3203  HB  VAL A 213      15.902 -17.300  17.358  1.00  0.220          H  
ATOM   3204 1HG1 VAL A 213      16.714 -16.324  19.338  1.00  0.220          H  
ATOM   3205 2HG1 VAL A 213      15.717 -17.738  19.667  1.00  0.220          H  
ATOM   3206 3HG1 VAL A 213      17.479 -17.840  19.817  1.00  0.220          H  
ATOM   3207 1HG2 VAL A 213      18.078 -16.193  17.359  1.00  0.220          H  
ATOM   3208 2HG2 VAL A 213      18.871 -17.726  17.742  1.00  0.220          H  
ATOM   3209 3HG2 VAL A 213      18.007 -17.505  16.224  1.00  0.220          H  
ATOM   3210  N   GLU A 214      15.336 -20.492  19.401  1.00  0.110          N  
ATOM   3211  CA  GLU A 214      14.131 -21.053  20.024  1.00  0.110          C  
ATOM   3212  C   GLU A 214      13.102 -20.003  20.475  1.00  0.100          C  
ATOM   3213  O   GLU A 214      13.395 -19.045  21.210  1.00  0.090          O  
ATOM   3214  CB  GLU A 214      14.502 -21.940  21.228  1.00  0.150          C  
ATOM   3215  CG  GLU A 214      15.241 -23.255  20.938  1.00  0.150          C  
ATOM   3216  CD  GLU A 214      14.390 -24.329  20.316  1.00  0.150          C  
ATOM   3217  OE1 GLU A 214      13.238 -24.077  20.088  1.00  0.150          O  
ATOM   3218  OE2 GLU A 214      14.876 -25.417  20.109  1.00  0.150          O  
ATOM   3219  H   GLU A 214      16.234 -20.600  19.870  1.00  0.130          H  
ATOM   3220  HA  GLU A 214      13.637 -21.682  19.291  1.00  0.130          H  
ATOM   3221 1HB  GLU A 214      15.151 -21.411  21.871  1.00  0.180          H  
ATOM   3222 2HB  GLU A 214      13.603 -22.177  21.793  1.00  0.180          H  
ATOM   3223 1HG  GLU A 214      16.047 -23.015  20.256  1.00  0.180          H  
ATOM   3224 2HG  GLU A 214      15.688 -23.624  21.861  1.00  0.180          H  
ATOM   3225  N   GLY A 215      11.858 -20.243  20.075  1.00  0.110          N  
ATOM   3226  CA  GLY A 215      10.715 -19.371  20.344  1.00  0.100          C  
ATOM   3227  C   GLY A 215       9.553 -19.778  19.436  1.00  0.090          C  
ATOM   3228  O   GLY A 215       9.677 -20.714  18.638  1.00  0.110          O  
ATOM   3229  H   GLY A 215      11.702 -21.070  19.520  1.00  0.130          H  
ATOM   3230 1HA  GLY A 215      10.418 -19.449  21.391  1.00  0.120          H  
ATOM   3231 2HA  GLY A 215      10.990 -18.330  20.159  1.00  0.120          H  
ATOM   3232  N   GLU A 216       8.437 -19.058  19.503  1.00  0.090          N  
ATOM   3233  CA  GLU A 216       7.240 -19.392  18.717  1.00  0.100          C  
ATOM   3234  C   GLU A 216       7.470 -19.406  17.203  1.00  0.110          C  
ATOM   3235  O   GLU A 216       6.945 -20.258  16.490  1.00  0.130          O  
ATOM   3236  CB  GLU A 216       6.123 -18.412  19.078  1.00  0.140          C  
ATOM   3237  CG  GLU A 216       5.583 -18.595  20.507  1.00  0.140          C  
ATOM   3238  CD  GLU A 216       6.461 -17.974  21.583  1.00  0.140          C  
ATOM   3239  OE1 GLU A 216       7.459 -17.365  21.242  1.00  0.140          O  
ATOM   3240  OE2 GLU A 216       6.146 -18.122  22.734  1.00  0.140          O  
ATOM   3241  H   GLU A 216       8.388 -18.272  20.163  1.00  0.110          H  
ATOM   3242  HA  GLU A 216       6.914 -20.391  19.012  1.00  0.120          H  
ATOM   3243 1HB  GLU A 216       6.486 -17.390  18.978  1.00  0.160          H  
ATOM   3244 2HB  GLU A 216       5.296 -18.533  18.383  1.00  0.160          H  
ATOM   3245 1HG  GLU A 216       4.590 -18.150  20.564  1.00  0.160          H  
ATOM   3246 2HG  GLU A 216       5.480 -19.662  20.704  1.00  0.160          H  
ATOM   3247  N   ARG A 217       8.330 -18.524  16.712  1.00  0.130          N  
ATOM   3248  CA  ARG A 217       8.641 -18.454  15.285  1.00  0.170          C  
ATOM   3249  C   ARG A 217       9.389 -19.693  14.764  1.00  0.170          C  
ATOM   3250  O   ARG A 217       9.475 -19.914  13.546  1.00  0.230          O  
ATOM   3251  CB  ARG A 217       9.442 -17.198  14.982  1.00  0.220          C  
ATOM   3252  CG  ARG A 217       8.638 -15.900  15.085  1.00  0.220          C  
ATOM   3253  CD  ARG A 217       9.475 -14.694  14.852  1.00  0.220          C  
ATOM   3254  NE  ARG A 217       8.669 -13.470  14.862  1.00  0.220          N  
ATOM   3255  CZ  ARG A 217       9.155 -12.207  14.842  1.00  0.220          C  
ATOM   3256  NH1 ARG A 217      10.452 -11.983  14.826  1.00  0.220          N  
ATOM   3257  NH2 ARG A 217       8.320 -11.190  14.834  1.00  0.220          N  
ATOM   3258  H   ARG A 217       8.748 -17.856  17.349  1.00  0.160          H  
ATOM   3259  HA  ARG A 217       7.697 -18.382  14.743  1.00  0.200          H  
ATOM   3260 1HB  ARG A 217      10.283 -17.127  15.676  1.00  0.270          H  
ATOM   3261 2HB  ARG A 217       9.851 -17.260  13.974  1.00  0.270          H  
ATOM   3262 1HG  ARG A 217       7.841 -15.909  14.343  1.00  0.270          H  
ATOM   3263 2HG  ARG A 217       8.203 -15.822  16.081  1.00  0.270          H  
ATOM   3264 1HD  ARG A 217      10.223 -14.624  15.648  1.00  0.270          H  
ATOM   3265 2HD  ARG A 217       9.971 -14.775  13.885  1.00  0.270          H  
ATOM   3266  HE  ARG A 217       7.662 -13.580  14.870  1.00  0.270          H  
ATOM   3267 1HH1 ARG A 217      11.100 -12.756  14.828  1.00  0.270          H  
ATOM   3268 2HH1 ARG A 217      10.803 -11.030  14.815  1.00  0.270          H  
ATOM   3269 1HH2 ARG A 217       7.323 -11.352  14.845  1.00  0.270          H  
ATOM   3270 2HH2 ARG A 217       8.673 -10.243  14.823  1.00  0.270          H  
ATOM   3271  N   LEU A 218       9.999 -20.454  15.679  1.00  0.140          N  
ATOM   3272  CA  LEU A 218      10.770 -21.626  15.307  1.00  0.170          C  
ATOM   3273  C   LEU A 218       9.872 -22.853  15.487  1.00  0.180          C  
ATOM   3274  O   LEU A 218       9.783 -23.705  14.600  1.00  0.200          O  
ATOM   3275  CB  LEU A 218      12.021 -21.793  16.221  1.00  0.230          C  
ATOM   3276  CG  LEU A 218      13.102 -22.899  15.808  1.00  0.230          C  
ATOM   3277  CD1 LEU A 218      13.767 -22.490  14.548  1.00  0.230          C  
ATOM   3278  CD2 LEU A 218      14.142 -23.091  16.875  1.00  0.230          C  
ATOM   3279  H   LEU A 218       9.881 -20.242  16.668  1.00  0.170          H  
ATOM   3280  HA  LEU A 218      11.060 -21.537  14.267  1.00  0.200          H  
ATOM   3281 1HB  LEU A 218      12.535 -20.835  16.271  1.00  0.270          H  
ATOM   3282 2HB  LEU A 218      11.680 -22.033  17.228  1.00  0.270          H  
ATOM   3283  HG  LEU A 218      12.587 -23.844  15.631  1.00  0.270          H  
ATOM   3284 1HD1 LEU A 218      14.482 -23.246  14.256  1.00  0.270          H  
ATOM   3285 2HD1 LEU A 218      13.052 -22.367  13.791  1.00  0.270          H  
ATOM   3286 3HD1 LEU A 218      14.286 -21.544  14.709  1.00  0.270          H  
ATOM   3287 1HD2 LEU A 218      14.849 -23.850  16.565  1.00  0.270          H  
ATOM   3288 2HD2 LEU A 218      14.669 -22.171  17.047  1.00  0.270          H  
ATOM   3289 3HD2 LEU A 218      13.651 -23.410  17.777  1.00  0.270          H  
ATOM   3290  N   LYS A 219       9.197 -22.922  16.644  1.00  0.150          N  
ATOM   3291  CA  LYS A 219       8.329 -24.036  17.032  1.00  0.170          C  
ATOM   3292  C   LYS A 219       7.013 -24.108  16.259  1.00  0.160          C  
ATOM   3293  O   LYS A 219       6.540 -25.195  15.915  1.00  0.180          O  
ATOM   3294  CB  LYS A 219       8.012 -23.933  18.524  1.00  0.230          C  
ATOM   3295  CG  LYS A 219       9.191 -24.215  19.447  1.00  0.230          C  
ATOM   3296  CD  LYS A 219       8.798 -24.055  20.920  1.00  0.230          C  
ATOM   3297  CE  LYS A 219       9.983 -24.335  21.850  1.00  0.230          C  
ATOM   3298  NZ  LYS A 219       9.622 -24.158  23.289  1.00  0.230          N  
ATOM   3299  H   LYS A 219       9.314 -22.160  17.314  1.00  0.180          H  
ATOM   3300  HA  LYS A 219       8.870 -24.963  16.850  1.00  0.200          H  
ATOM   3301 1HB  LYS A 219       7.655 -22.922  18.739  1.00  0.280          H  
ATOM   3302 2HB  LYS A 219       7.205 -24.621  18.771  1.00  0.280          H  
ATOM   3303 1HG  LYS A 219       9.548 -25.231  19.278  1.00  0.280          H  
ATOM   3304 2HG  LYS A 219      10.004 -23.522  19.217  1.00  0.280          H  
ATOM   3305 1HD  LYS A 219       8.454 -23.032  21.088  1.00  0.280          H  
ATOM   3306 2HD  LYS A 219       7.985 -24.739  21.159  1.00  0.280          H  
ATOM   3307 1HE  LYS A 219      10.325 -25.357  21.694  1.00  0.280          H  
ATOM   3308 2HE  LYS A 219      10.799 -23.650  21.603  1.00  0.280          H  
ATOM   3309 1HZ  LYS A 219      10.432 -24.352  23.861  1.00  0.280          H  
ATOM   3310 2HZ  LYS A 219       9.317 -23.209  23.449  1.00  0.280          H  
ATOM   3311 3HZ  LYS A 219       8.877 -24.796  23.534  1.00  0.280          H  
ATOM   3312  N   GLY A 220       6.433 -22.946  15.988  1.00  0.140          N  
ATOM   3313  CA  GLY A 220       5.150 -22.794  15.336  1.00  0.160          C  
ATOM   3314  C   GLY A 220       4.122 -22.360  16.370  1.00  0.160          C  
ATOM   3315  O   GLY A 220       4.216 -22.698  17.555  1.00  0.290          O  
ATOM   3316  H   GLY A 220       6.881 -22.084  16.281  1.00  0.170          H  
ATOM   3317 1HA  GLY A 220       5.224 -22.044  14.548  1.00  0.190          H  
ATOM   3318 2HA  GLY A 220       4.843 -23.731  14.872  1.00  0.190          H  
ATOM   3319  N   ALA A 221       3.136 -21.593  15.927  1.00  0.320          N  
ATOM   3320  CA  ALA A 221       2.087 -21.119  16.812  1.00  0.330          C  
ATOM   3321  C   ALA A 221       0.833 -20.797  16.011  1.00  0.420          C  
ATOM   3322  O   ALA A 221       0.906 -20.512  14.814  1.00  0.490          O  
ATOM   3323  CB  ALA A 221       2.566 -19.894  17.573  1.00  0.460          C  
ATOM   3324  H   ALA A 221       3.124 -21.340  14.950  1.00  0.380          H  
ATOM   3325  HA  ALA A 221       1.847 -21.915  17.518  1.00  0.400          H  
ATOM   3326 1HB  ALA A 221       1.783 -19.552  18.247  1.00  0.550          H  
ATOM   3327 2HB  ALA A 221       3.454 -20.155  18.150  1.00  0.550          H  
ATOM   3328 3HB  ALA A 221       2.810 -19.101  16.871  1.00  0.550          H  
ATOM   3329  N   GLY A 222      -0.337 -20.915  16.639  1.00  0.620          N  
ATOM   3330  CA  GLY A 222      -1.601 -20.508  16.010  1.00  0.960          C  
ATOM   3331  C   GLY A 222      -2.010 -21.372  14.810  1.00  1.120          C  
ATOM   3332  O   GLY A 222      -1.990 -20.756  13.743  1.00  2.160          O  
ATOM   3333  H   GLY A 222      -0.352 -21.229  17.600  1.00  0.740          H  
ATOM   3334 1HA  GLY A 222      -2.394 -20.537  16.759  1.00  1.150          H  
ATOM   3335 2HA  GLY A 222      -1.519 -19.470  15.691  1.00  1.150          H  
ATOM   3336  N   SER A 223      -1.470 -22.584  14.878  1.00  0.640          N  
ATOM   3337  CA  SER A 223      -1.903 -23.645  13.967  1.00  0.680          C  
ATOM   3338  C   SER A 223      -0.941 -23.682  12.777  1.00  0.530          C  
ATOM   3339  O   SER A 223      -1.003 -24.583  11.937  1.00  0.550          O  
ATOM   3340  CB  SER A 223      -3.314 -23.411  13.443  1.00  0.940          C  
ATOM   3341  OG  SER A 223      -3.313 -22.510  12.354  1.00  0.940          O  
ATOM   3342  H   SER A 223      -0.462 -22.528  14.792  1.00  0.770          H  
ATOM   3343  HA  SER A 223      -1.859 -24.604  14.485  1.00  0.820          H  
ATOM   3344 1HB  SER A 223      -3.736 -24.363  13.122  1.00  1.120          H  
ATOM   3345 2HB  SER A 223      -3.950 -23.029  14.239  1.00  1.120          H  
ATOM   3346  HG  SER A 223      -2.943 -21.678  12.693  1.00  1.120          H  
ATOM   3347  N   ARG A 224      -0.028 -22.711  12.722  1.00  0.420          N  
ATOM   3348  CA  ARG A 224       0.978 -22.674  11.669  1.00  0.360          C  
ATOM   3349  C   ARG A 224       2.112 -23.660  11.996  1.00  0.270          C  
ATOM   3350  O   ARG A 224       2.341 -23.939  13.172  1.00  0.330          O  
ATOM   3351  CB  ARG A 224       1.544 -21.266  11.542  1.00  0.530          C  
ATOM   3352  CG  ARG A 224       0.548 -20.235  11.060  1.00  0.530          C  
ATOM   3353  CD  ARG A 224       1.105 -18.862  11.068  1.00  0.530          C  
ATOM   3354  NE  ARG A 224       1.346 -18.382  12.436  1.00  0.530          N  
ATOM   3355  CZ  ARG A 224       1.882 -17.182  12.758  1.00  0.530          C  
ATOM   3356  NH1 ARG A 224       2.237 -16.325  11.816  1.00  0.530          N  
ATOM   3357  NH2 ARG A 224       2.048 -16.871  14.032  1.00  0.530          N  
ATOM   3358  H   ARG A 224      -0.035 -21.972  13.434  1.00  0.500          H  
ATOM   3359  HA  ARG A 224       0.483 -22.945  10.740  1.00  0.430          H  
ATOM   3360 1HB  ARG A 224       1.904 -20.945  12.513  1.00  0.630          H  
ATOM   3361 2HB  ARG A 224       2.397 -21.257  10.869  1.00  0.630          H  
ATOM   3362 1HG  ARG A 224       0.235 -20.479  10.048  1.00  0.630          H  
ATOM   3363 2HG  ARG A 224      -0.323 -20.248  11.720  1.00  0.630          H  
ATOM   3364 1HD  ARG A 224       2.050 -18.854  10.527  1.00  0.630          H  
ATOM   3365 2HD  ARG A 224       0.397 -18.189  10.588  1.00  0.630          H  
ATOM   3366  HE  ARG A 224       1.091 -19.008  13.213  1.00  0.630          H  
ATOM   3367 1HH1 ARG A 224       2.111 -16.558  10.843  1.00  0.630          H  
ATOM   3368 2HH1 ARG A 224       2.636 -15.432  12.068  1.00  0.630          H  
ATOM   3369 1HH2 ARG A 224       1.772 -17.532  14.748  1.00  0.630          H  
ATOM   3370 2HH2 ARG A 224       2.446 -15.983  14.292  1.00  0.630          H  
ATOM   3371  N   PRO A 225       2.801 -24.234  10.994  1.00  0.220          N  
ATOM   3372  CA  PRO A 225       3.985 -25.075  11.136  1.00  0.150          C  
ATOM   3373  C   PRO A 225       5.198 -24.268  11.579  1.00  0.170          C  
ATOM   3374  O   PRO A 225       5.286 -23.080  11.247  1.00  0.300          O  
ATOM   3375  CB  PRO A 225       4.162 -25.638   9.720  1.00  0.220          C  
ATOM   3376  CG  PRO A 225       3.505 -24.615   8.810  1.00  0.220          C  
ATOM   3377  CD  PRO A 225       2.344 -24.069   9.598  1.00  0.220          C  
ATOM   3378  HA  PRO A 225       3.771 -25.877  11.857  1.00  0.180          H  
ATOM   3379 1HB  PRO A 225       5.237 -25.747   9.500  1.00  0.270          H  
ATOM   3380 2HB  PRO A 225       3.715 -26.638   9.652  1.00  0.270          H  
ATOM   3381 1HG  PRO A 225       4.215 -23.825   8.564  1.00  0.270          H  
ATOM   3382 2HG  PRO A 225       3.201 -25.080   7.860  1.00  0.270          H  
ATOM   3383 1HD  PRO A 225       2.225 -23.016   9.327  1.00  0.270          H  
ATOM   3384 2HD  PRO A 225       1.429 -24.660   9.417  1.00  0.270          H  
ATOM   3385  N   GLY A 226       6.141 -24.927  12.265  1.00  0.110          N  
ATOM   3386  CA  GLY A 226       7.401 -24.318  12.689  1.00  0.110          C  
ATOM   3387  C   GLY A 226       8.413 -24.275  11.552  1.00  0.090          C  
ATOM   3388  O   GLY A 226       8.137 -24.746  10.447  1.00  0.110          O  
ATOM   3389  H   GLY A 226       5.970 -25.887  12.529  1.00  0.130          H  
ATOM   3390 1HA  GLY A 226       7.223 -23.312  13.068  1.00  0.130          H  
ATOM   3391 2HA  GLY A 226       7.813 -24.894  13.518  1.00  0.130          H  
ATOM   3392  N   LEU A 227       9.612 -23.774  11.829  1.00  0.110          N  
ATOM   3393  CA  LEU A 227      10.626 -23.568  10.798  1.00  0.110          C  
ATOM   3394  C   LEU A 227      11.049 -24.803  10.079  1.00  0.100          C  
ATOM   3395  O   LEU A 227      11.154 -24.813   8.851  1.00  0.100          O  
ATOM   3396  CB  LEU A 227      11.917 -23.009  11.392  1.00  0.150          C  
ATOM   3397  CG  LEU A 227      13.129 -22.813  10.385  1.00  0.150          C  
ATOM   3398  CD1 LEU A 227      12.762 -21.778   9.328  1.00  0.150          C  
ATOM   3399  CD2 LEU A 227      14.382 -22.421  11.161  1.00  0.150          C  
ATOM   3400  H   LEU A 227       9.795 -23.507  12.793  1.00  0.130          H  
ATOM   3401  HA  LEU A 227      10.215 -22.873  10.075  1.00  0.130          H  
ATOM   3402 1HB  LEU A 227      11.693 -22.045  11.845  1.00  0.180          H  
ATOM   3403 2HB  LEU A 227      12.247 -23.695  12.169  1.00  0.180          H  
ATOM   3404  HG  LEU A 227      13.338 -23.750   9.867  1.00  0.180          H  
ATOM   3405 1HD1 LEU A 227      13.596 -21.661   8.638  1.00  0.180          H  
ATOM   3406 2HD1 LEU A 227      11.887 -22.101   8.767  1.00  0.180          H  
ATOM   3407 3HD1 LEU A 227      12.553 -20.826   9.811  1.00  0.180          H  
ATOM   3408 1HD2 LEU A 227      15.216 -22.303  10.470  1.00  0.180          H  
ATOM   3409 2HD2 LEU A 227      14.214 -21.483  11.686  1.00  0.180          H  
ATOM   3410 3HD2 LEU A 227      14.617 -23.207  11.872  1.00  0.180          H  
ATOM   3411  N   PHE A 228      11.330 -25.843  10.834  1.00  0.090          N  
ATOM   3412  CA  PHE A 228      11.869 -27.038  10.246  1.00  0.090          C  
ATOM   3413  C   PHE A 228      10.822 -27.696   9.367  1.00  0.090          C  
ATOM   3414  O   PHE A 228      11.161 -28.307   8.352  1.00  0.100          O  
ATOM   3415  CB  PHE A 228      12.374 -27.934  11.364  1.00  0.130          C  
ATOM   3416  CG  PHE A 228      13.505 -27.246  12.103  1.00  0.130          C  
ATOM   3417  CD1 PHE A 228      13.336 -26.802  13.407  1.00  0.130          C  
ATOM   3418  CD2 PHE A 228      14.704 -26.988  11.482  1.00  0.130          C  
ATOM   3419  CE1 PHE A 228      14.347 -26.140  14.059  1.00  0.130          C  
ATOM   3420  CE2 PHE A 228      15.724 -26.315  12.136  1.00  0.130          C  
ATOM   3421  CZ  PHE A 228      15.544 -25.897  13.423  1.00  0.130          C  
ATOM   3422  H   PHE A 228      11.206 -25.778  11.834  1.00  0.110          H  
ATOM   3423  HA  PHE A 228      12.713 -26.760   9.615  1.00  0.110          H  
ATOM   3424 1HB  PHE A 228      11.573 -28.164  12.062  1.00  0.150          H  
ATOM   3425 2HB  PHE A 228      12.752 -28.864  10.954  1.00  0.150          H  
ATOM   3426  HD1 PHE A 228      12.390 -26.980  13.921  1.00  0.150          H  
ATOM   3427  HD2 PHE A 228      14.834 -27.317  10.463  1.00  0.150          H  
ATOM   3428  HE1 PHE A 228      14.193 -25.800  15.081  1.00  0.150          H  
ATOM   3429  HE2 PHE A 228      16.670 -26.118  11.627  1.00  0.150          H  
ATOM   3430  HZ  PHE A 228      16.344 -25.368  13.939  1.00  0.150          H  
ATOM   3431  N   MET A 229       9.551 -27.590   9.767  1.00  0.120          N  
ATOM   3432  CA  MET A 229       8.460 -28.154   8.985  1.00  0.130          C  
ATOM   3433  C   MET A 229       8.253 -27.323   7.720  1.00  0.130          C  
ATOM   3434  O   MET A 229       8.012 -27.879   6.646  1.00  0.130          O  
ATOM   3435  CB  MET A 229       7.186 -28.217   9.820  1.00  0.180          C  
ATOM   3436  CG  MET A 229       7.256 -29.189  10.999  1.00  0.180          C  
ATOM   3437  SD  MET A 229       7.459 -30.911  10.501  1.00  0.180          S  
ATOM   3438  CE  MET A 229       8.024 -31.629  12.046  1.00  0.180          C  
ATOM   3439  H   MET A 229       9.350 -27.094  10.625  1.00  0.140          H  
ATOM   3440  HA  MET A 229       8.728 -29.159   8.677  1.00  0.160          H  
ATOM   3441 1HB  MET A 229       6.977 -27.225  10.219  1.00  0.210          H  
ATOM   3442 2HB  MET A 229       6.347 -28.503   9.186  1.00  0.210          H  
ATOM   3443 1HG  MET A 229       8.096 -28.918  11.634  1.00  0.210          H  
ATOM   3444 2HG  MET A 229       6.343 -29.109  11.589  1.00  0.210          H  
ATOM   3445 1HE  MET A 229       8.210 -32.691  11.919  1.00  0.210          H  
ATOM   3446 2HE  MET A 229       8.947 -31.142  12.358  1.00  0.210          H  
ATOM   3447 3HE  MET A 229       7.262 -31.486  12.813  1.00  0.210          H  
ATOM   3448  N   ARG A 230       8.365 -25.991   7.832  1.00  0.120          N  
ATOM   3449  CA  ARG A 230       8.209 -25.128   6.668  1.00  0.130          C  
ATOM   3450  C   ARG A 230       9.316 -25.438   5.655  1.00  0.120          C  
ATOM   3451  O   ARG A 230       9.062 -25.542   4.444  1.00  0.140          O  
ATOM   3452  CB  ARG A 230       8.242 -23.644   7.070  1.00  0.180          C  
ATOM   3453  CG  ARG A 230       6.987 -23.152   7.855  1.00  0.180          C  
ATOM   3454  CD  ARG A 230       6.867 -21.654   7.993  1.00  0.180          C  
ATOM   3455  NE  ARG A 230       7.999 -20.982   8.707  1.00  0.180          N  
ATOM   3456  CZ  ARG A 230       8.144 -20.788  10.062  1.00  0.180          C  
ATOM   3457  NH1 ARG A 230       7.289 -21.248  10.952  1.00  0.180          N  
ATOM   3458  NH2 ARG A 230       9.189 -20.098  10.515  1.00  0.180          N  
ATOM   3459  H   ARG A 230       8.507 -25.569   8.755  1.00  0.140          H  
ATOM   3460  HA  ARG A 230       7.245 -25.336   6.207  1.00  0.160          H  
ATOM   3461 1HB  ARG A 230       9.108 -23.465   7.706  1.00  0.210          H  
ATOM   3462 2HB  ARG A 230       8.353 -23.023   6.182  1.00  0.210          H  
ATOM   3463 1HG  ARG A 230       6.118 -23.484   7.298  1.00  0.210          H  
ATOM   3464 2HG  ARG A 230       6.945 -23.577   8.833  1.00  0.210          H  
ATOM   3465 1HD  ARG A 230       6.797 -21.219   6.996  1.00  0.210          H  
ATOM   3466 2HD  ARG A 230       5.946 -21.437   8.537  1.00  0.210          H  
ATOM   3467  HE  ARG A 230       8.716 -20.579   8.116  1.00  0.210          H  
ATOM   3468 1HH1 ARG A 230       6.471 -21.809  10.704  1.00  0.210          H  
ATOM   3469 2HH1 ARG A 230       7.456 -21.065  11.932  1.00  0.210          H  
ATOM   3470 1HH2 ARG A 230       9.858 -19.702   9.869  1.00  0.210          H  
ATOM   3471 2HH2 ARG A 230       9.299 -19.952  11.539  1.00  0.210          H  
ATOM   3472  N   ARG A 231      10.536 -25.646   6.166  1.00  0.100          N  
ATOM   3473  CA  ARG A 231      11.680 -25.964   5.339  1.00  0.090          C  
ATOM   3474  C   ARG A 231      11.479 -27.323   4.684  1.00  0.090          C  
ATOM   3475  O   ARG A 231      11.768 -27.479   3.500  1.00  0.090          O  
ATOM   3476  CB  ARG A 231      12.944 -25.952   6.188  1.00  0.130          C  
ATOM   3477  CG  ARG A 231      14.268 -26.199   5.476  1.00  0.130          C  
ATOM   3478  CD  ARG A 231      14.593 -25.152   4.498  1.00  0.130          C  
ATOM   3479  NE  ARG A 231      15.972 -25.260   4.038  1.00  0.130          N  
ATOM   3480  CZ  ARG A 231      16.513 -24.546   3.029  1.00  0.130          C  
ATOM   3481  NH1 ARG A 231      15.809 -23.685   2.351  1.00  0.130          N  
ATOM   3482  NH2 ARG A 231      17.775 -24.688   2.697  1.00  0.130          N  
ATOM   3483  H   ARG A 231      10.677 -25.520   7.173  1.00  0.120          H  
ATOM   3484  HA  ARG A 231      11.763 -25.205   4.564  1.00  0.110          H  
ATOM   3485 1HB  ARG A 231      13.016 -24.997   6.708  1.00  0.160          H  
ATOM   3486 2HB  ARG A 231      12.854 -26.721   6.956  1.00  0.160          H  
ATOM   3487 1HG  ARG A 231      15.068 -26.235   6.203  1.00  0.160          H  
ATOM   3488 2HG  ARG A 231      14.215 -27.143   4.951  1.00  0.160          H  
ATOM   3489 1HD  ARG A 231      13.939 -25.267   3.632  1.00  0.160          H  
ATOM   3490 2HD  ARG A 231      14.450 -24.168   4.945  1.00  0.160          H  
ATOM   3491  HE  ARG A 231      16.578 -25.909   4.522  1.00  0.160          H  
ATOM   3492 1HH1 ARG A 231      14.839 -23.527   2.558  1.00  0.160          H  
ATOM   3493 2HH1 ARG A 231      16.288 -23.176   1.584  1.00  0.160          H  
ATOM   3494 1HH2 ARG A 231      18.374 -25.337   3.186  1.00  0.160          H  
ATOM   3495 2HH2 ARG A 231      18.122 -24.098   1.922  1.00  0.160          H  
ATOM   3496  N   ALA A 232      10.977 -28.305   5.438  1.00  0.080          N  
ATOM   3497  CA  ALA A 232      10.723 -29.629   4.897  1.00  0.080          C  
ATOM   3498  C   ALA A 232       9.724 -29.597   3.751  1.00  0.080          C  
ATOM   3499  O   ALA A 232       9.925 -30.258   2.727  1.00  0.080          O  
ATOM   3500  CB  ALA A 232      10.186 -30.491   5.986  1.00  0.110          C  
ATOM   3501  H   ALA A 232      10.805 -28.149   6.435  1.00  0.100          H  
ATOM   3502  HA  ALA A 232      11.658 -30.040   4.527  1.00  0.100          H  
ATOM   3503 1HB  ALA A 232       9.999 -31.465   5.611  1.00  0.130          H  
ATOM   3504 2HB  ALA A 232      10.902 -30.522   6.771  1.00  0.130          H  
ATOM   3505 3HB  ALA A 232       9.272 -30.073   6.359  1.00  0.130          H  
ATOM   3506  N   ARG A 233       8.657 -28.804   3.898  1.00  0.090          N  
ATOM   3507  CA  ARG A 233       7.665 -28.698   2.838  1.00  0.100          C  
ATOM   3508  C   ARG A 233       8.299 -28.127   1.572  1.00  0.100          C  
ATOM   3509  O   ARG A 233       8.069 -28.640   0.469  1.00  0.110          O  
ATOM   3510  CB  ARG A 233       6.502 -27.829   3.291  1.00  0.140          C  
ATOM   3511  CG  ARG A 233       5.590 -28.483   4.319  1.00  0.140          C  
ATOM   3512  CD  ARG A 233       4.515 -27.567   4.794  1.00  0.140          C  
ATOM   3513  NE  ARG A 233       3.683 -28.193   5.826  1.00  0.140          N  
ATOM   3514  CZ  ARG A 233       2.595 -28.972   5.603  1.00  0.140          C  
ATOM   3515  NH1 ARG A 233       2.179 -29.221   4.375  1.00  0.140          N  
ATOM   3516  NH2 ARG A 233       1.943 -29.489   6.633  1.00  0.140          N  
ATOM   3517  H   ARG A 233       8.515 -28.316   4.789  1.00  0.110          H  
ATOM   3518  HA  ARG A 233       7.287 -29.695   2.620  1.00  0.120          H  
ATOM   3519 1HB  ARG A 233       6.893 -26.915   3.738  1.00  0.160          H  
ATOM   3520 2HB  ARG A 233       5.899 -27.545   2.433  1.00  0.160          H  
ATOM   3521 1HG  ARG A 233       5.127 -29.348   3.863  1.00  0.160          H  
ATOM   3522 2HG  ARG A 233       6.173 -28.800   5.176  1.00  0.160          H  
ATOM   3523 1HD  ARG A 233       4.982 -26.683   5.233  1.00  0.160          H  
ATOM   3524 2HD  ARG A 233       3.883 -27.262   3.965  1.00  0.160          H  
ATOM   3525  HE  ARG A 233       3.956 -28.043   6.788  1.00  0.160          H  
ATOM   3526 1HH1 ARG A 233       2.665 -28.832   3.583  1.00  0.160          H  
ATOM   3527 2HH1 ARG A 233       1.367 -29.804   4.224  1.00  0.160          H  
ATOM   3528 1HH2 ARG A 233       2.256 -29.302   7.576  1.00  0.160          H  
ATOM   3529 2HH2 ARG A 233       1.129 -30.071   6.481  1.00  0.160          H  
ATOM   3530  N   LEU A 234       9.152 -27.103   1.743  1.00  0.090          N  
ATOM   3531  CA  LEU A 234       9.863 -26.476   0.634  1.00  0.080          C  
ATOM   3532  C   LEU A 234      10.777 -27.468  -0.064  1.00  0.080          C  
ATOM   3533  O   LEU A 234      10.794 -27.538  -1.298  1.00  0.090          O  
ATOM   3534  CB  LEU A 234      10.695 -25.278   1.140  1.00  0.120          C  
ATOM   3535  CG  LEU A 234      11.582 -24.507   0.100  1.00  0.120          C  
ATOM   3536  CD1 LEU A 234      10.721 -23.915  -1.008  1.00  0.120          C  
ATOM   3537  CD2 LEU A 234      12.365 -23.399   0.841  1.00  0.120          C  
ATOM   3538  H   LEU A 234       9.260 -26.705   2.685  1.00  0.110          H  
ATOM   3539  HA  LEU A 234       9.121 -26.126  -0.080  1.00  0.100          H  
ATOM   3540 1HB  LEU A 234      10.013 -24.560   1.595  1.00  0.140          H  
ATOM   3541 2HB  LEU A 234      11.359 -25.635   1.917  1.00  0.140          H  
ATOM   3542  HG  LEU A 234      12.289 -25.195  -0.358  1.00  0.140          H  
ATOM   3543 1HD1 LEU A 234      11.360 -23.386  -1.714  1.00  0.140          H  
ATOM   3544 2HD1 LEU A 234      10.187 -24.703  -1.541  1.00  0.140          H  
ATOM   3545 3HD1 LEU A 234      10.003 -23.212  -0.583  1.00  0.140          H  
ATOM   3546 1HD2 LEU A 234      12.995 -22.854   0.138  1.00  0.140          H  
ATOM   3547 2HD2 LEU A 234      11.665 -22.710   1.304  1.00  0.140          H  
ATOM   3548 3HD2 LEU A 234      12.980 -23.853   1.606  1.00  0.140          H  
ATOM   3549  N   ILE A 235      11.510 -28.260   0.719  1.00  0.080          N  
ATOM   3550  CA  ILE A 235      12.420 -29.237   0.159  1.00  0.090          C  
ATOM   3551  C   ILE A 235      11.678 -30.237  -0.694  1.00  0.090          C  
ATOM   3552  O   ILE A 235      12.121 -30.526  -1.804  1.00  0.100          O  
ATOM   3553  CB  ILE A 235      13.188 -29.984   1.272  1.00  0.120          C  
ATOM   3554  CG1 ILE A 235      14.177 -29.001   1.962  1.00  0.120          C  
ATOM   3555  CG2 ILE A 235      13.915 -31.246   0.689  1.00  0.120          C  
ATOM   3556  CD1 ILE A 235      14.742 -29.502   3.283  1.00  0.120          C  
ATOM   3557  H   ILE A 235      11.462 -28.127   1.734  1.00  0.100          H  
ATOM   3558  HA  ILE A 235      13.139 -28.717  -0.468  1.00  0.110          H  
ATOM   3559  HB  ILE A 235      12.479 -30.309   2.034  1.00  0.150          H  
ATOM   3560 1HG1 ILE A 235      15.011 -28.826   1.285  1.00  0.150          H  
ATOM   3561 2HG1 ILE A 235      13.678 -28.055   2.132  1.00  0.150          H  
ATOM   3562 1HG2 ILE A 235      14.438 -31.775   1.484  1.00  0.150          H  
ATOM   3563 2HG2 ILE A 235      13.200 -31.935   0.242  1.00  0.150          H  
ATOM   3564 3HG2 ILE A 235      14.633 -30.934  -0.072  1.00  0.150          H  
ATOM   3565 1HD1 ILE A 235      15.427 -28.760   3.682  1.00  0.150          H  
ATOM   3566 2HD1 ILE A 235      13.930 -29.660   3.990  1.00  0.150          H  
ATOM   3567 3HD1 ILE A 235      15.277 -30.436   3.143  1.00  0.150          H  
ATOM   3568  N   LEU A 236      10.568 -30.774  -0.198  1.00  0.100          N  
ATOM   3569  CA  LEU A 236       9.835 -31.758  -0.973  1.00  0.110          C  
ATOM   3570  C   LEU A 236       9.291 -31.178  -2.274  1.00  0.110          C  
ATOM   3571  O   LEU A 236       9.366 -31.834  -3.324  1.00  0.120          O  
ATOM   3572  CB  LEU A 236       8.702 -32.300  -0.121  1.00  0.150          C  
ATOM   3573  CG  LEU A 236       9.126 -33.136   1.092  1.00  0.150          C  
ATOM   3574  CD1 LEU A 236       7.926 -33.376   1.922  1.00  0.150          C  
ATOM   3575  CD2 LEU A 236       9.751 -34.460   0.657  1.00  0.150          C  
ATOM   3576  H   LEU A 236      10.257 -30.511   0.745  1.00  0.120          H  
ATOM   3577  HA  LEU A 236      10.517 -32.557  -1.238  1.00  0.130          H  
ATOM   3578 1HB  LEU A 236       8.113 -31.453   0.243  1.00  0.180          H  
ATOM   3579 2HB  LEU A 236       8.070 -32.913  -0.739  1.00  0.180          H  
ATOM   3580  HG  LEU A 236       9.846 -32.576   1.687  1.00  0.180          H  
ATOM   3581 1HD1 LEU A 236       8.209 -33.931   2.792  1.00  0.180          H  
ATOM   3582 2HD1 LEU A 236       7.520 -32.419   2.214  1.00  0.180          H  
ATOM   3583 3HD1 LEU A 236       7.191 -33.929   1.355  1.00  0.180          H  
ATOM   3584 1HD2 LEU A 236      10.032 -35.026   1.543  1.00  0.180          H  
ATOM   3585 2HD2 LEU A 236       9.027 -35.021   0.073  1.00  0.180          H  
ATOM   3586 3HD2 LEU A 236      10.640 -34.292   0.065  1.00  0.180          H  
ATOM   3587  N   GLU A 237       8.773 -29.940  -2.239  1.00  0.100          N  
ATOM   3588  CA  GLU A 237       8.279 -29.333  -3.469  1.00  0.110          C  
ATOM   3589  C   GLU A 237       9.397 -29.177  -4.477  1.00  0.090          C  
ATOM   3590  O   GLU A 237       9.234 -29.536  -5.650  1.00  0.080          O  
ATOM   3591  CB  GLU A 237       7.648 -27.964  -3.220  1.00  0.150          C  
ATOM   3592  CG  GLU A 237       7.087 -27.289  -4.500  1.00  0.150          C  
ATOM   3593  CD  GLU A 237       6.476 -25.949  -4.235  1.00  0.150          C  
ATOM   3594  OE1 GLU A 237       5.642 -25.862  -3.373  1.00  0.150          O  
ATOM   3595  OE2 GLU A 237       6.865 -24.993  -4.884  1.00  0.150          O  
ATOM   3596  H   GLU A 237       8.690 -29.438  -1.346  1.00  0.120          H  
ATOM   3597  HA  GLU A 237       7.534 -29.984  -3.909  1.00  0.130          H  
ATOM   3598 1HB  GLU A 237       6.838 -28.066  -2.499  1.00  0.180          H  
ATOM   3599 2HB  GLU A 237       8.394 -27.297  -2.779  1.00  0.180          H  
ATOM   3600 1HG  GLU A 237       7.888 -27.167  -5.232  1.00  0.180          H  
ATOM   3601 2HG  GLU A 237       6.336 -27.942  -4.934  1.00  0.180          H  
ATOM   3602  N   ASN A 238      10.542 -28.657  -4.019  1.00  0.100          N  
ATOM   3603  CA  ASN A 238      11.668 -28.436  -4.902  1.00  0.100          C  
ATOM   3604  C   ASN A 238      12.242 -29.734  -5.415  1.00  0.090          C  
ATOM   3605  O   ASN A 238      12.664 -29.806  -6.569  1.00  0.090          O  
ATOM   3606  CB  ASN A 238      12.722 -27.620  -4.207  1.00  0.140          C  
ATOM   3607  CG  ASN A 238      12.320 -26.201  -4.084  1.00  0.140          C  
ATOM   3608  OD1 ASN A 238      11.499 -25.683  -4.847  1.00  0.140          O  
ATOM   3609  ND2 ASN A 238      12.874 -25.544  -3.134  1.00  0.140          N  
ATOM   3610  H   ASN A 238      10.614 -28.376  -3.034  1.00  0.120          H  
ATOM   3611  HA  ASN A 238      11.316 -27.876  -5.767  1.00  0.120          H  
ATOM   3612 1HB  ASN A 238      12.888 -28.028  -3.206  1.00  0.170          H  
ATOM   3613 2HB  ASN A 238      13.662 -27.684  -4.754  1.00  0.170          H  
ATOM   3614 1HD2 ASN A 238      12.644 -24.583  -2.998  1.00  0.170          H  
ATOM   3615 2HD2 ASN A 238      13.527 -25.996  -2.530  1.00  0.170          H  
ATOM   3616  N   LYS A 239      12.236 -30.776  -4.586  1.00  0.090          N  
ATOM   3617  CA  LYS A 239      12.737 -32.059  -5.013  1.00  0.100          C  
ATOM   3618  C   LYS A 239      11.894 -32.541  -6.181  1.00  0.090          C  
ATOM   3619  O   LYS A 239      12.443 -32.919  -7.216  1.00  0.100          O  
ATOM   3620  CB  LYS A 239      12.715 -33.066  -3.859  1.00  0.140          C  
ATOM   3621  CG  LYS A 239      13.296 -34.454  -4.181  1.00  0.140          C  
ATOM   3622  CD  LYS A 239      13.263 -35.350  -2.935  1.00  0.140          C  
ATOM   3623  CE  LYS A 239      13.998 -36.687  -3.136  1.00  0.140          C  
ATOM   3624  NZ  LYS A 239      13.288 -37.636  -4.072  1.00  0.140          N  
ATOM   3625  H   LYS A 239      11.929 -30.654  -3.619  1.00  0.110          H  
ATOM   3626  HA  LYS A 239      13.763 -31.940  -5.358  1.00  0.120          H  
ATOM   3627 1HB  LYS A 239      13.268 -32.653  -3.014  1.00  0.160          H  
ATOM   3628 2HB  LYS A 239      11.687 -33.203  -3.526  1.00  0.160          H  
ATOM   3629 1HG  LYS A 239      12.713 -34.918  -4.982  1.00  0.160          H  
ATOM   3630 2HG  LYS A 239      14.324 -34.345  -4.522  1.00  0.160          H  
ATOM   3631 1HD  LYS A 239      13.722 -34.821  -2.097  1.00  0.160          H  
ATOM   3632 2HD  LYS A 239      12.225 -35.557  -2.680  1.00  0.160          H  
ATOM   3633 1HE  LYS A 239      14.994 -36.489  -3.527  1.00  0.160          H  
ATOM   3634 2HE  LYS A 239      14.093 -37.166  -2.161  1.00  0.160          H  
ATOM   3635 1HZ  LYS A 239      13.819 -38.490  -4.148  1.00  0.160          H  
ATOM   3636 2HZ  LYS A 239      12.370 -37.845  -3.723  1.00  0.160          H  
ATOM   3637 3HZ  LYS A 239      13.184 -37.267  -5.013  1.00  0.160          H  
ATOM   3638  N   ARG A 240      10.557 -32.487  -6.041  1.00  0.090          N  
ATOM   3639  CA  ARG A 240       9.688 -32.963  -7.111  1.00  0.090          C  
ATOM   3640  C   ARG A 240       9.843 -32.133  -8.381  1.00  0.080          C  
ATOM   3641  O   ARG A 240       9.863 -32.689  -9.487  1.00  0.090          O  
ATOM   3642  CB  ARG A 240       8.223 -32.947  -6.680  1.00  0.130          C  
ATOM   3643  CG  ARG A 240       7.194 -33.437  -7.753  1.00  0.130          C  
ATOM   3644  CD  ARG A 240       7.430 -34.824  -8.129  1.00  0.130          C  
ATOM   3645  NE  ARG A 240       7.269 -35.735  -7.011  1.00  0.130          N  
ATOM   3646  CZ  ARG A 240       6.145 -36.435  -6.688  1.00  0.130          C  
ATOM   3647  NH1 ARG A 240       5.034 -36.344  -7.400  1.00  0.130          N  
ATOM   3648  NH2 ARG A 240       6.197 -37.271  -5.663  1.00  0.130          N  
ATOM   3649  H   ARG A 240      10.158 -32.156  -5.154  1.00  0.110          H  
ATOM   3650  HA  ARG A 240       9.983 -33.988  -7.327  1.00  0.110          H  
ATOM   3651 1HB  ARG A 240       8.110 -33.572  -5.800  1.00  0.150          H  
ATOM   3652 2HB  ARG A 240       7.954 -31.931  -6.388  1.00  0.150          H  
ATOM   3653 1HG  ARG A 240       6.188 -33.368  -7.359  1.00  0.150          H  
ATOM   3654 2HG  ARG A 240       7.265 -32.828  -8.656  1.00  0.150          H  
ATOM   3655 1HD  ARG A 240       6.724 -35.105  -8.899  1.00  0.150          H  
ATOM   3656 2HD  ARG A 240       8.428 -34.956  -8.539  1.00  0.150          H  
ATOM   3657  HE  ARG A 240       8.088 -35.891  -6.435  1.00  0.150          H  
ATOM   3658 1HH1 ARG A 240       4.975 -35.708  -8.217  1.00  0.150          H  
ATOM   3659 2HH1 ARG A 240       4.213 -36.950  -7.160  1.00  0.150          H  
ATOM   3660 1HH2 ARG A 240       7.051 -37.376  -5.128  1.00  0.150          H  
ATOM   3661 2HH2 ARG A 240       5.377 -37.827  -5.433  1.00  0.150          H  
ATOM   3662  N   LEU A 241       9.964 -30.813  -8.233  1.00  0.090          N  
ATOM   3663  CA  LEU A 241      10.148 -29.945  -9.379  1.00  0.120          C  
ATOM   3664  C   LEU A 241      11.450 -30.263 -10.101  1.00  0.110          C  
ATOM   3665  O   LEU A 241      11.477 -30.351 -11.335  1.00  0.140          O  
ATOM   3666  CB  LEU A 241      10.108 -28.480  -8.943  1.00  0.160          C  
ATOM   3667  CG  LEU A 241      10.393 -27.399 -10.020  1.00  0.160          C  
ATOM   3668  CD1 LEU A 241       9.406 -27.448 -11.200  1.00  0.160          C  
ATOM   3669  CD2 LEU A 241      10.321 -26.047  -9.330  1.00  0.160          C  
ATOM   3670  H   LEU A 241       9.894 -30.398  -7.297  1.00  0.110          H  
ATOM   3671  HA  LEU A 241       9.323 -30.118 -10.058  1.00  0.140          H  
ATOM   3672 1HB  LEU A 241       9.132 -28.276  -8.505  1.00  0.190          H  
ATOM   3673 2HB  LEU A 241      10.853 -28.354  -8.158  1.00  0.190          H  
ATOM   3674  HG  LEU A 241      11.383 -27.556 -10.416  1.00  0.190          H  
ATOM   3675 1HD1 LEU A 241       9.676 -26.664 -11.905  1.00  0.190          H  
ATOM   3676 2HD1 LEU A 241       9.462 -28.413 -11.705  1.00  0.190          H  
ATOM   3677 3HD1 LEU A 241       8.394 -27.278 -10.852  1.00  0.190          H  
ATOM   3678 1HD2 LEU A 241      10.561 -25.258 -10.041  1.00  0.190          H  
ATOM   3679 2HD2 LEU A 241       9.322 -25.896  -8.931  1.00  0.190          H  
ATOM   3680 3HD2 LEU A 241      11.043 -26.014  -8.512  1.00  0.190          H  
ATOM   3681  N   ASN A 242      12.541 -30.431  -9.348  1.00  0.110          N  
ATOM   3682  CA  ASN A 242      13.821 -30.729  -9.958  1.00  0.130          C  
ATOM   3683  C   ASN A 242      13.782 -32.081 -10.671  1.00  0.120          C  
ATOM   3684  O   ASN A 242      14.361 -32.215 -11.753  1.00  0.130          O  
ATOM   3685  CB  ASN A 242      14.915 -30.721  -8.907  1.00  0.170          C  
ATOM   3686  CG  ASN A 242      15.245 -29.327  -8.374  1.00  0.170          C  
ATOM   3687  OD1 ASN A 242      15.009 -28.276  -9.012  1.00  0.170          O  
ATOM   3688  ND2 ASN A 242      15.790 -29.316  -7.185  1.00  0.170          N  
ATOM   3689  H   ASN A 242      12.486 -30.315  -8.332  1.00  0.130          H  
ATOM   3690  HA  ASN A 242      14.035 -29.970 -10.706  1.00  0.160          H  
ATOM   3691 1HB  ASN A 242      14.602 -31.348  -8.067  1.00  0.210          H  
ATOM   3692 2HB  ASN A 242      15.824 -31.159  -9.320  1.00  0.210          H  
ATOM   3693 1HD2 ASN A 242      16.031 -28.456  -6.745  1.00  0.210          H  
ATOM   3694 2HD2 ASN A 242      15.959 -30.179  -6.708  1.00  0.210          H  
ATOM   3695  N   GLU A 243      13.093 -33.081 -10.083  1.00  0.110          N  
ATOM   3696  CA  GLU A 243      12.990 -34.402 -10.700  1.00  0.120          C  
ATOM   3697  C   GLU A 243      12.225 -34.397 -12.016  1.00  0.110          C  
ATOM   3698  O   GLU A 243      12.650 -35.055 -12.975  1.00  0.130          O  
ATOM   3699  CB  GLU A 243      12.314 -35.393  -9.755  1.00  0.160          C  
ATOM   3700  CG  GLU A 243      13.138 -35.812  -8.576  1.00  0.160          C  
ATOM   3701  CD  GLU A 243      12.370 -36.664  -7.627  1.00  0.160          C  
ATOM   3702  OE1 GLU A 243      11.179 -36.734  -7.754  1.00  0.160          O  
ATOM   3703  OE2 GLU A 243      12.974 -37.260  -6.766  1.00  0.160          O  
ATOM   3704  H   GLU A 243      12.678 -32.929  -9.157  1.00  0.130          H  
ATOM   3705  HA  GLU A 243      14.000 -34.757 -10.899  1.00  0.140          H  
ATOM   3706 1HB  GLU A 243      11.383 -34.960  -9.386  1.00  0.200          H  
ATOM   3707 2HB  GLU A 243      12.062 -36.290 -10.297  1.00  0.200          H  
ATOM   3708 1HG  GLU A 243      13.997 -36.371  -8.940  1.00  0.200          H  
ATOM   3709 2HG  GLU A 243      13.510 -34.937  -8.062  1.00  0.200          H  
ATOM   3710  N   VAL A 244      11.108 -33.653 -12.084  1.00  0.100          N  
ATOM   3711  CA  VAL A 244      10.353 -33.639 -13.330  1.00  0.120          C  
ATOM   3712  C   VAL A 244      11.079 -32.827 -14.389  1.00  0.120          C  
ATOM   3713  O   VAL A 244      11.106 -33.230 -15.558  1.00  0.140          O  
ATOM   3714  CB  VAL A 244       8.873 -33.169 -13.131  1.00  0.160          C  
ATOM   3715  CG1 VAL A 244       8.754 -31.691 -12.763  1.00  0.160          C  
ATOM   3716  CG2 VAL A 244       8.095 -33.411 -14.430  1.00  0.160          C  
ATOM   3717  H   VAL A 244      10.771 -33.171 -11.242  1.00  0.120          H  
ATOM   3718  HA  VAL A 244      10.300 -34.661 -13.687  1.00  0.140          H  
ATOM   3719  HB  VAL A 244       8.438 -33.748 -12.314  1.00  0.190          H  
ATOM   3720 1HG1 VAL A 244       7.708 -31.433 -12.619  1.00  0.190          H  
ATOM   3721 2HG1 VAL A 244       9.288 -31.521 -11.850  1.00  0.190          H  
ATOM   3722 3HG1 VAL A 244       9.157 -31.071 -13.534  1.00  0.190          H  
ATOM   3723 1HG2 VAL A 244       7.056 -33.120 -14.294  1.00  0.190          H  
ATOM   3724 2HG2 VAL A 244       8.527 -32.824 -15.241  1.00  0.190          H  
ATOM   3725 3HG2 VAL A 244       8.141 -34.451 -14.691  1.00  0.190          H  
ATOM   3726  N   PHE A 245      11.688 -31.702 -13.993  1.00  0.110          N  
ATOM   3727  CA  PHE A 245      12.444 -30.879 -14.918  1.00  0.130          C  
ATOM   3728  C   PHE A 245      13.592 -31.696 -15.482  1.00  0.150          C  
ATOM   3729  O   PHE A 245      13.822 -31.683 -16.695  1.00  0.200          O  
ATOM   3730  CB  PHE A 245      12.882 -29.565 -14.248  1.00  0.170          C  
ATOM   3731  CG  PHE A 245      13.732 -28.584 -15.095  1.00  0.170          C  
ATOM   3732  CD1 PHE A 245      13.205 -27.905 -16.195  1.00  0.170          C  
ATOM   3733  CD2 PHE A 245      15.034 -28.286 -14.734  1.00  0.170          C  
ATOM   3734  CE1 PHE A 245      13.966 -26.998 -16.904  1.00  0.170          C  
ATOM   3735  CE2 PHE A 245      15.787 -27.366 -15.451  1.00  0.170          C  
ATOM   3736  CZ  PHE A 245      15.251 -26.731 -16.537  1.00  0.170          C  
ATOM   3737  H   PHE A 245      11.621 -31.393 -13.016  1.00  0.130          H  
ATOM   3738  HA  PHE A 245      11.800 -30.621 -15.752  1.00  0.160          H  
ATOM   3739 1HB  PHE A 245      11.993 -29.033 -13.908  1.00  0.210          H  
ATOM   3740 2HB  PHE A 245      13.451 -29.815 -13.352  1.00  0.210          H  
ATOM   3741  HD1 PHE A 245      12.191 -28.094 -16.505  1.00  0.210          H  
ATOM   3742  HD2 PHE A 245      15.468 -28.785 -13.866  1.00  0.210          H  
ATOM   3743  HE1 PHE A 245      13.540 -26.484 -17.752  1.00  0.210          H  
ATOM   3744  HE2 PHE A 245      16.799 -27.142 -15.155  1.00  0.210          H  
ATOM   3745  HZ  PHE A 245      15.842 -26.008 -17.102  1.00  0.210          H  
ATOM   3746  N   ALA A 246      14.341 -32.392 -14.614  1.00  0.140          N  
ATOM   3747  CA  ALA A 246      15.440 -33.213 -15.071  1.00  0.180          C  
ATOM   3748  C   ALA A 246      14.990 -34.311 -16.020  1.00  0.200          C  
ATOM   3749  O   ALA A 246      15.664 -34.554 -17.024  1.00  0.240          O  
ATOM   3750  CB  ALA A 246      16.147 -33.822 -13.885  1.00  0.240          C  
ATOM   3751  H   ALA A 246      14.153 -32.353 -13.610  1.00  0.170          H  
ATOM   3752  HA  ALA A 246      16.123 -32.590 -15.608  1.00  0.220          H  
ATOM   3753 1HB  ALA A 246      16.993 -34.413 -14.227  1.00  0.280          H  
ATOM   3754 2HB  ALA A 246      16.494 -33.030 -13.225  1.00  0.280          H  
ATOM   3755 3HB  ALA A 246      15.448 -34.461 -13.341  1.00  0.280          H  
ATOM   3756  N   ALA A 247      13.849 -34.973 -15.751  1.00  0.180          N  
ATOM   3757  CA  ALA A 247      13.398 -36.018 -16.664  1.00  0.190          C  
ATOM   3758  C   ALA A 247      13.133 -35.442 -18.048  1.00  0.200          C  
ATOM   3759  O   ALA A 247      13.504 -36.042 -19.065  1.00  0.210          O  
ATOM   3760  CB  ALA A 247      12.138 -36.676 -16.129  1.00  0.260          C  
ATOM   3761  H   ALA A 247      13.333 -34.800 -14.880  1.00  0.220          H  
ATOM   3762  HA  ALA A 247      14.188 -36.763 -16.746  1.00  0.230          H  
ATOM   3763 1HB  ALA A 247      11.817 -37.467 -16.799  1.00  0.310          H  
ATOM   3764 2HB  ALA A 247      12.345 -37.093 -15.146  1.00  0.310          H  
ATOM   3765 3HB  ALA A 247      11.353 -35.925 -16.047  1.00  0.310          H  
ATOM   3766  N   LEU A 248      12.501 -34.265 -18.092  1.00  0.210          N  
ATOM   3767  CA  LEU A 248      12.207 -33.636 -19.363  1.00  0.270          C  
ATOM   3768  C   LEU A 248      13.474 -33.228 -20.071  1.00  0.270          C  
ATOM   3769  O   LEU A 248      13.628 -33.501 -21.265  1.00  0.280          O  
ATOM   3770  CB  LEU A 248      11.351 -32.379 -19.186  1.00  0.350          C  
ATOM   3771  CG  LEU A 248      10.778 -31.683 -20.507  1.00  0.350          C  
ATOM   3772  CD1 LEU A 248       9.614 -30.883 -20.102  1.00  0.350          C  
ATOM   3773  CD2 LEU A 248      11.846 -30.770 -21.221  1.00  0.350          C  
ATOM   3774  H   LEU A 248      12.174 -33.832 -17.218  1.00  0.250          H  
ATOM   3775  HA  LEU A 248      11.672 -34.351 -19.984  1.00  0.320          H  
ATOM   3776 1HB  LEU A 248      10.511 -32.636 -18.544  1.00  0.420          H  
ATOM   3777 2HB  LEU A 248      11.951 -31.635 -18.655  1.00  0.420          H  
ATOM   3778  HG  LEU A 248      10.426 -32.423 -21.195  1.00  0.420          H  
ATOM   3779 1HD1 LEU A 248       9.181 -30.392 -20.966  1.00  0.420          H  
ATOM   3780 2HD1 LEU A 248       8.876 -31.507 -19.638  1.00  0.420          H  
ATOM   3781 3HD1 LEU A 248       9.966 -30.168 -19.403  1.00  0.420          H  
ATOM   3782 1HD2 LEU A 248      11.396 -30.302 -22.069  1.00  0.420          H  
ATOM   3783 2HD2 LEU A 248      12.187 -30.024 -20.539  1.00  0.420          H  
ATOM   3784 3HD2 LEU A 248      12.686 -31.307 -21.573  1.00  0.420          H  
ATOM   3785  N   LEU A 249      14.372 -32.510 -19.381  1.00  0.300          N  
ATOM   3786  CA  LEU A 249      15.509 -32.001 -20.112  1.00  0.350          C  
ATOM   3787  C   LEU A 249      16.364 -33.158 -20.586  1.00  0.330          C  
ATOM   3788  O   LEU A 249      16.948 -33.078 -21.668  1.00  0.370          O  
ATOM   3789  CB  LEU A 249      16.353 -30.995 -19.308  1.00  0.470          C  
ATOM   3790  CG  LEU A 249      17.468 -30.184 -20.158  1.00  0.470          C  
ATOM   3791  CD1 LEU A 249      16.776 -29.356 -21.269  1.00  0.470          C  
ATOM   3792  CD2 LEU A 249      18.280 -29.242 -19.255  1.00  0.470          C  
ATOM   3793  H   LEU A 249      14.236 -32.304 -18.386  1.00  0.360          H  
ATOM   3794  HA  LEU A 249      15.118 -31.497 -20.982  1.00  0.420          H  
ATOM   3795 1HB  LEU A 249      15.685 -30.279 -18.825  1.00  0.560          H  
ATOM   3796 2HB  LEU A 249      16.870 -31.552 -18.539  1.00  0.560          H  
ATOM   3797  HG  LEU A 249      18.153 -30.889 -20.640  1.00  0.560          H  
ATOM   3798 1HD1 LEU A 249      17.542 -28.828 -21.829  1.00  0.560          H  
ATOM   3799 2HD1 LEU A 249      16.239 -29.986 -21.946  1.00  0.560          H  
ATOM   3800 3HD1 LEU A 249      16.091 -28.634 -20.822  1.00  0.560          H  
ATOM   3801 1HD2 LEU A 249      19.016 -28.711 -19.860  1.00  0.560          H  
ATOM   3802 2HD2 LEU A 249      17.619 -28.520 -18.770  1.00  0.560          H  
ATOM   3803 3HD2 LEU A 249      18.798 -29.824 -18.524  1.00  0.560          H  
ATOM   3804  N   ALA A 250      16.489 -34.221 -19.777  1.00  0.300          N  
ATOM   3805  CA  ALA A 250      17.273 -35.360 -20.203  1.00  0.330          C  
ATOM   3806  C   ALA A 250      16.666 -35.972 -21.460  1.00  0.310          C  
ATOM   3807  O   ALA A 250      17.390 -36.283 -22.410  1.00  0.360          O  
ATOM   3808  CB  ALA A 250      17.329 -36.393 -19.099  1.00  0.450          C  
ATOM   3809  H   ALA A 250      16.040 -34.246 -18.856  1.00  0.360          H  
ATOM   3810  HA  ALA A 250      18.280 -35.018 -20.435  1.00  0.400          H  
ATOM   3811 1HB  ALA A 250      17.928 -37.242 -19.422  1.00  0.540          H  
ATOM   3812 2HB  ALA A 250      17.771 -35.946 -18.209  1.00  0.540          H  
ATOM   3813 3HB  ALA A 250      16.314 -36.725 -18.870  1.00  0.540          H  
ATOM   3814  N   ALA A 251      15.335 -36.119 -21.492  1.00  0.250          N  
ATOM   3815  CA  ALA A 251      14.696 -36.668 -22.672  1.00  0.240          C  
ATOM   3816  C   ALA A 251      14.912 -35.761 -23.880  1.00  0.270          C  
ATOM   3817  O   ALA A 251      15.102 -36.253 -25.001  1.00  0.310          O  
ATOM   3818  CB  ALA A 251      13.230 -36.883 -22.412  1.00  0.340          C  
ATOM   3819  H   ALA A 251      14.761 -35.894 -20.670  1.00  0.300          H  
ATOM   3820  HA  ALA A 251      15.160 -37.630 -22.892  1.00  0.290          H  
ATOM   3821 1HB  ALA A 251      12.791 -37.324 -23.291  1.00  0.410          H  
ATOM   3822 2HB  ALA A 251      13.096 -37.544 -21.569  1.00  0.410          H  
ATOM   3823 3HB  ALA A 251      12.767 -35.929 -22.189  1.00  0.410          H  
ATOM   3824  N   ARG A 252      14.875 -34.433 -23.660  1.00  0.280          N  
ATOM   3825  CA  ARG A 252      15.114 -33.476 -24.733  1.00  0.320          C  
ATOM   3826  C   ARG A 252      16.549 -33.649 -25.257  1.00  0.360          C  
ATOM   3827  O   ARG A 252      16.791 -33.659 -26.463  1.00  0.410          O  
ATOM   3828  CB  ARG A 252      14.882 -32.042 -24.274  1.00  0.430          C  
ATOM   3829  CG  ARG A 252      14.945 -30.991 -25.398  1.00  0.430          C  
ATOM   3830  CD  ARG A 252      14.743 -29.599 -24.885  1.00  0.430          C  
ATOM   3831  NE  ARG A 252      14.766 -28.590 -25.963  1.00  0.430          N  
ATOM   3832  CZ  ARG A 252      15.890 -28.084 -26.544  1.00  0.430          C  
ATOM   3833  NH1 ARG A 252      17.084 -28.520 -26.193  1.00  0.430          N  
ATOM   3834  NH2 ARG A 252      15.794 -27.138 -27.466  1.00  0.430          N  
ATOM   3835  H   ARG A 252      14.636 -34.095 -22.723  1.00  0.340          H  
ATOM   3836  HA  ARG A 252      14.422 -33.687 -25.539  1.00  0.380          H  
ATOM   3837 1HB  ARG A 252      13.909 -31.971 -23.791  1.00  0.520          H  
ATOM   3838 2HB  ARG A 252      15.631 -31.780 -23.535  1.00  0.520          H  
ATOM   3839 1HG  ARG A 252      15.913 -31.051 -25.888  1.00  0.520          H  
ATOM   3840 2HG  ARG A 252      14.160 -31.208 -26.130  1.00  0.520          H  
ATOM   3841 1HD  ARG A 252      13.768 -29.541 -24.391  1.00  0.520          H  
ATOM   3842 2HD  ARG A 252      15.518 -29.353 -24.165  1.00  0.520          H  
ATOM   3843  HE  ARG A 252      13.874 -28.216 -26.268  1.00  0.520          H  
ATOM   3844 1HH1 ARG A 252      17.180 -29.247 -25.502  1.00  0.520          H  
ATOM   3845 2HH1 ARG A 252      17.911 -28.139 -26.631  1.00  0.520          H  
ATOM   3846 1HH2 ARG A 252      14.889 -26.769 -27.733  1.00  0.520          H  
ATOM   3847 2HH2 ARG A 252      16.626 -26.756 -27.891  1.00  0.520          H  
ATOM   3848  N   HIS A 253      17.517 -33.831 -24.348  1.00  0.360          N  
ATOM   3849  CA  HIS A 253      18.924 -34.036 -24.714  1.00  0.410          C  
ATOM   3850  C   HIS A 253      19.052 -35.221 -25.671  1.00  0.400          C  
ATOM   3851  O   HIS A 253      19.757 -35.152 -26.680  1.00  0.510          O  
ATOM   3852  CB  HIS A 253      19.791 -34.281 -23.475  1.00  0.550          C  
ATOM   3853  CG  HIS A 253      21.243 -34.457 -23.773  1.00  0.550          C  
ATOM   3854  ND1 HIS A 253      22.077 -33.401 -24.083  1.00  0.550          N  
ATOM   3855  CD2 HIS A 253      22.009 -35.570 -23.816  1.00  0.550          C  
ATOM   3856  CE1 HIS A 253      23.297 -33.859 -24.296  1.00  0.550          C  
ATOM   3857  NE2 HIS A 253      23.284 -35.172 -24.141  1.00  0.550          N  
ATOM   3858  H   HIS A 253      17.273 -33.761 -23.355  1.00  0.430          H  
ATOM   3859  HA  HIS A 253      19.302 -33.153 -25.223  1.00  0.490          H  
ATOM   3860 1HB  HIS A 253      19.672 -33.450 -22.776  1.00  0.660          H  
ATOM   3861 2HB  HIS A 253      19.458 -35.173 -22.972  1.00  0.660          H  
ATOM   3862  HD1 HIS A 253      21.856 -32.426 -23.998  1.00  0.660          H  
ATOM   3863  HD2 HIS A 253      21.787 -36.624 -23.648  1.00  0.660          H  
ATOM   3864  HE1 HIS A 253      24.106 -33.177 -24.553  1.00  0.660          H  
ATOM   3865  N   GLU A 254      18.339 -36.302 -25.354  1.00  0.320          N  
ATOM   3866  CA  GLU A 254      18.299 -37.528 -26.149  1.00  0.320          C  
ATOM   3867  C   GLU A 254      17.691 -37.338 -27.558  1.00  0.340          C  
ATOM   3868  O   GLU A 254      17.828 -38.222 -28.408  1.00  0.500          O  
ATOM   3869  CB  GLU A 254      17.516 -38.630 -25.416  1.00  0.450          C  
ATOM   3870  CG  GLU A 254      18.181 -39.183 -24.156  1.00  0.450          C  
ATOM   3871  CD  GLU A 254      17.331 -40.224 -23.444  1.00  0.450          C  
ATOM   3872  OE1 GLU A 254      16.220 -40.455 -23.870  1.00  0.450          O  
ATOM   3873  OE2 GLU A 254      17.794 -40.781 -22.475  1.00  0.450          O  
ATOM   3874  H   GLU A 254      17.828 -36.279 -24.463  1.00  0.380          H  
ATOM   3875  HA  GLU A 254      19.324 -37.872 -26.275  1.00  0.380          H  
ATOM   3876 1HB  GLU A 254      16.545 -38.251 -25.128  1.00  0.540          H  
ATOM   3877 2HB  GLU A 254      17.347 -39.464 -26.094  1.00  0.540          H  
ATOM   3878 1HG  GLU A 254      19.131 -39.635 -24.433  1.00  0.540          H  
ATOM   3879 2HG  GLU A 254      18.389 -38.363 -23.476  1.00  0.540          H  
ATOM   3880  N   GLY A 255      16.949 -36.242 -27.788  1.00  0.390          N  
ATOM   3881  CA  GLY A 255      16.300 -35.989 -29.063  1.00  0.410          C  
ATOM   3882  C   GLY A 255      14.772 -35.861 -29.003  1.00  0.390          C  
ATOM   3883  O   GLY A 255      14.138 -35.631 -30.038  1.00  0.420          O  
ATOM   3884  H   GLY A 255      16.892 -35.490 -27.101  1.00  0.470          H  
ATOM   3885 1HA  GLY A 255      16.711 -35.067 -29.473  1.00  0.490          H  
ATOM   3886 2HA  GLY A 255      16.565 -36.780 -29.760  1.00  0.490          H  
ATOM   3887  N   ALA A 256      14.154 -36.045 -27.834  1.00  0.380          N  
ATOM   3888  CA  ALA A 256      12.710 -35.875 -27.742  1.00  0.370          C  
ATOM   3889  C   ALA A 256      12.374 -34.404 -27.932  1.00  0.370          C  
ATOM   3890  O   ALA A 256      13.155 -33.540 -27.535  1.00  0.410          O  
ATOM   3891  CB  ALA A 256      12.196 -36.372 -26.415  1.00  0.520          C  
ATOM   3892  H   ALA A 256      14.668 -36.267 -26.978  1.00  0.460          H  
ATOM   3893  HA  ALA A 256      12.240 -36.442 -28.546  1.00  0.440          H  
ATOM   3894 1HB  ALA A 256      11.118 -36.235 -26.381  1.00  0.630          H  
ATOM   3895 2HB  ALA A 256      12.439 -37.425 -26.295  1.00  0.630          H  
ATOM   3896 3HB  ALA A 256      12.660 -35.808 -25.634  1.00  0.630          H  
ATOM   3897  N   THR A 257      11.230 -34.094 -28.523  1.00  0.370          N  
ATOM   3898  CA  THR A 257      10.863 -32.692 -28.641  1.00  0.400          C  
ATOM   3899  C   THR A 257      10.085 -32.319 -27.382  1.00  0.370          C  
ATOM   3900  O   THR A 257       9.278 -33.104 -26.878  1.00  0.360          O  
ATOM   3901  CB  THR A 257      10.053 -32.400 -29.937  1.00  0.550          C  
ATOM   3902  OG1 THR A 257      10.818 -32.802 -31.068  1.00  0.550          O  
ATOM   3903  CG2 THR A 257       9.821 -30.883 -30.098  1.00  0.550          C  
ATOM   3904  H   THR A 257      10.610 -34.815 -28.887  1.00  0.440          H  
ATOM   3905  HA  THR A 257      11.769 -32.087 -28.676  1.00  0.480          H  
ATOM   3906  HB  THR A 257       9.101 -32.927 -29.916  1.00  0.660          H  
ATOM   3907  HG1 THR A 257      10.863 -33.764 -31.088  1.00  0.660          H  
ATOM   3908 1HG2 THR A 257       9.280 -30.704 -31.026  1.00  0.660          H  
ATOM   3909 2HG2 THR A 257       9.261 -30.492 -29.303  1.00  0.660          H  
ATOM   3910 3HG2 THR A 257      10.782 -30.377 -30.139  1.00  0.660          H  
ATOM   3911  N   ILE A 258      10.281 -31.109 -26.884  1.00  0.400          N  
ATOM   3912  CA  ILE A 258       9.556 -30.656 -25.703  1.00  0.370          C  
ATOM   3913  C   ILE A 258       8.041 -30.703 -25.917  1.00  0.340          C  
ATOM   3914  O   ILE A 258       7.270 -30.935 -24.987  1.00  0.330          O  
ATOM   3915  CB  ILE A 258      10.037 -29.254 -25.340  1.00  0.530          C  
ATOM   3916  CG1 ILE A 258       9.610 -28.905 -23.968  1.00  0.530          C  
ATOM   3917  CG2 ILE A 258       9.437 -28.232 -26.337  1.00  0.530          C  
ATOM   3918  CD1 ILE A 258      10.397 -27.798 -23.390  1.00  0.530          C  
ATOM   3919  H   ILE A 258      10.966 -30.507 -27.323  1.00  0.480          H  
ATOM   3920  HA  ILE A 258       9.801 -31.318 -24.880  1.00  0.440          H  
ATOM   3921  HB  ILE A 258      11.124 -29.220 -25.389  1.00  0.640          H  
ATOM   3922 1HG1 ILE A 258       8.587 -28.588 -24.014  1.00  0.640          H  
ATOM   3923 2HG1 ILE A 258       9.663 -29.776 -23.330  1.00  0.640          H  
ATOM   3924 1HG2 ILE A 258       9.768 -27.254 -26.113  1.00  0.640          H  
ATOM   3925 2HG2 ILE A 258       9.748 -28.483 -27.345  1.00  0.640          H  
ATOM   3926 3HG2 ILE A 258       8.366 -28.231 -26.276  1.00  0.640          H  
ATOM   3927 1HD1 ILE A 258      10.021 -27.574 -22.437  1.00  0.640          H  
ATOM   3928 2HD1 ILE A 258      11.434 -28.107 -23.314  1.00  0.640          H  
ATOM   3929 3HD1 ILE A 258      10.338 -26.933 -23.995  1.00  0.640          H  
ATOM   3930  N   ALA A 259       7.628 -30.516 -27.167  1.00  0.370          N  
ATOM   3931  CA  ALA A 259       6.252 -30.551 -27.608  1.00  0.430          C  
ATOM   3932  C   ALA A 259       5.638 -31.937 -27.449  1.00  0.470          C  
ATOM   3933  O   ALA A 259       4.422 -32.075 -27.510  1.00  0.620          O  
ATOM   3934  CB  ALA A 259       6.161 -30.108 -29.052  1.00  0.580          C  
ATOM   3935  H   ALA A 259       8.319 -30.296 -27.864  1.00  0.440          H  
ATOM   3936  HA  ALA A 259       5.686 -29.864 -26.985  1.00  0.520          H  
ATOM   3937 1HB  ALA A 259       5.117 -30.105 -29.360  1.00  0.690          H  
ATOM   3938 2HB  ALA A 259       6.571 -29.100 -29.153  1.00  0.690          H  
ATOM   3939 3HB  ALA A 259       6.723 -30.797 -29.678  1.00  0.690          H  
ATOM   3940  N   ASP A 260       6.470 -32.980 -27.331  1.00  0.440          N  
ATOM   3941  CA  ASP A 260       5.981 -34.337 -27.146  1.00  0.520          C  
ATOM   3942  C   ASP A 260       6.035 -34.663 -25.652  1.00  0.390          C  
ATOM   3943  O   ASP A 260       5.112 -35.262 -25.087  1.00  0.410          O  
ATOM   3944  CB  ASP A 260       6.895 -35.355 -27.841  1.00  0.700          C  
ATOM   3945  CG  ASP A 260       7.050 -35.207 -29.354  1.00  0.700          C  
ATOM   3946  OD1 ASP A 260       6.077 -35.142 -30.067  1.00  0.700          O  
ATOM   3947  OD2 ASP A 260       8.195 -35.200 -29.782  1.00  0.700          O  
ATOM   3948  H   ASP A 260       7.471 -32.827 -27.303  1.00  0.530          H  
ATOM   3949  HA  ASP A 260       4.955 -34.416 -27.505  1.00  0.620          H  
ATOM   3950 1HB  ASP A 260       7.889 -35.292 -27.394  1.00  0.840          H  
ATOM   3951 2HB  ASP A 260       6.521 -36.358 -27.633  1.00  0.840          H  
ATOM   3952  N   LEU A 261       7.116 -34.212 -25.006  1.00  0.300          N  
ATOM   3953  CA  LEU A 261       7.367 -34.515 -23.606  1.00  0.260          C  
ATOM   3954  C   LEU A 261       6.357 -33.881 -22.685  1.00  0.240          C  
ATOM   3955  O   LEU A 261       5.901 -34.514 -21.732  1.00  0.240          O  
ATOM   3956  CB  LEU A 261       8.753 -33.983 -23.216  1.00  0.380          C  
ATOM   3957  CG  LEU A 261       9.952 -34.641 -23.913  1.00  0.380          C  
ATOM   3958  CD1 LEU A 261      11.226 -33.877 -23.577  1.00  0.380          C  
ATOM   3959  CD2 LEU A 261      10.049 -36.054 -23.499  1.00  0.380          C  
ATOM   3960  H   LEU A 261       7.822 -33.702 -25.540  1.00  0.360          H  
ATOM   3961  HA  LEU A 261       7.293 -35.589 -23.467  1.00  0.310          H  
ATOM   3962 1HB  LEU A 261       8.780 -32.917 -23.428  1.00  0.460          H  
ATOM   3963 2HB  LEU A 261       8.878 -34.117 -22.143  1.00  0.460          H  
ATOM   3964  HG  LEU A 261       9.812 -34.594 -24.985  1.00  0.460          H  
ATOM   3965 1HD1 LEU A 261      12.061 -34.323 -24.082  1.00  0.460          H  
ATOM   3966 2HD1 LEU A 261      11.141 -32.848 -23.893  1.00  0.460          H  
ATOM   3967 3HD1 LEU A 261      11.404 -33.914 -22.519  1.00  0.460          H  
ATOM   3968 1HD2 LEU A 261      10.869 -36.512 -23.993  1.00  0.460          H  
ATOM   3969 2HD2 LEU A 261      10.190 -36.113 -22.422  1.00  0.460          H  
ATOM   3970 3HD2 LEU A 261       9.155 -36.571 -23.778  1.00  0.460          H  
ATOM   3971  N   LEU A 262       5.987 -32.638 -22.959  1.00  0.250          N  
ATOM   3972  CA  LEU A 262       5.032 -32.000 -22.099  1.00  0.240          C  
ATOM   3973  C   LEU A 262       3.656 -32.690 -22.132  1.00  0.250          C  
ATOM   3974  O   LEU A 262       3.171 -33.036 -21.064  1.00  0.240          O  
ATOM   3975  CB  LEU A 262       5.036 -30.495 -22.395  1.00  0.340          C  
ATOM   3976  CG  LEU A 262       6.254 -29.711 -21.856  1.00  0.340          C  
ATOM   3977  CD1 LEU A 262       6.251 -28.344 -22.468  1.00  0.340          C  
ATOM   3978  CD2 LEU A 262       6.169 -29.578 -20.307  1.00  0.340          C  
ATOM   3979  H   LEU A 262       6.406 -32.124 -23.742  1.00  0.300          H  
ATOM   3980  HA  LEU A 262       5.394 -32.116 -21.085  1.00  0.290          H  
ATOM   3981 1HB  LEU A 262       5.087 -30.352 -23.465  1.00  0.410          H  
ATOM   3982 2HB  LEU A 262       4.167 -30.056 -22.040  1.00  0.410          H  
ATOM   3983  HG  LEU A 262       7.172 -30.220 -22.142  1.00  0.410          H  
ATOM   3984 1HD1 LEU A 262       7.102 -27.775 -22.105  1.00  0.410          H  
ATOM   3985 2HD1 LEU A 262       6.314 -28.442 -23.549  1.00  0.410          H  
ATOM   3986 3HD1 LEU A 262       5.335 -27.836 -22.203  1.00  0.410          H  
ATOM   3987 1HD2 LEU A 262       7.009 -29.017 -19.947  1.00  0.410          H  
ATOM   3988 2HD2 LEU A 262       5.263 -29.062 -20.045  1.00  0.410          H  
ATOM   3989 3HD2 LEU A 262       6.171 -30.536 -19.828  1.00  0.410          H  
ATOM   3990  N   PRO A 263       3.013 -32.979 -23.293  1.00  0.290          N  
ATOM   3991  CA  PRO A 263       1.787 -33.771 -23.376  1.00  0.330          C  
ATOM   3992  C   PRO A 263       1.871 -35.106 -22.638  1.00  0.310          C  
ATOM   3993  O   PRO A 263       0.878 -35.544 -22.055  1.00  0.330          O  
ATOM   3994  CB  PRO A 263       1.622 -33.954 -24.878  1.00  0.490          C  
ATOM   3995  CG  PRO A 263       2.196 -32.705 -25.449  1.00  0.490          C  
ATOM   3996  CD  PRO A 263       3.393 -32.369 -24.573  1.00  0.490          C  
ATOM   3997  HA  PRO A 263       0.957 -33.178 -22.985  1.00  0.400          H  
ATOM   3998 1HB  PRO A 263       2.168 -34.857 -25.207  1.00  0.590          H  
ATOM   3999 2HB  PRO A 263       0.564 -34.103 -25.129  1.00  0.590          H  
ATOM   4000 1HG  PRO A 263       2.465 -32.896 -26.491  1.00  0.590          H  
ATOM   4001 2HG  PRO A 263       1.445 -31.907 -25.462  1.00  0.590          H  
ATOM   4002 1HD  PRO A 263       4.285 -32.790 -24.976  1.00  0.590          H  
ATOM   4003 2HD  PRO A 263       3.442 -31.292 -24.508  1.00  0.590          H  
ATOM   4004  N   ASP A 264       3.049 -35.743 -22.612  1.00  0.280          N  
ATOM   4005  CA  ASP A 264       3.161 -36.987 -21.859  1.00  0.280          C  
ATOM   4006  C   ASP A 264       3.085 -36.675 -20.364  1.00  0.230          C  
ATOM   4007  O   ASP A 264       2.328 -37.285 -19.611  1.00  0.230          O  
ATOM   4008  CB  ASP A 264       4.484 -37.697 -22.132  1.00  0.390          C  
ATOM   4009  CG  ASP A 264       4.641 -38.356 -23.500  1.00  0.390          C  
ATOM   4010  OD1 ASP A 264       3.685 -38.506 -24.227  1.00  0.390          O  
ATOM   4011  OD2 ASP A 264       5.751 -38.747 -23.777  1.00  0.390          O  
ATOM   4012  H   ASP A 264       3.842 -35.425 -23.183  1.00  0.340          H  
ATOM   4013  HA  ASP A 264       2.334 -37.643 -22.128  1.00  0.340          H  
ATOM   4014 1HB  ASP A 264       5.283 -36.971 -22.035  1.00  0.470          H  
ATOM   4015 2HB  ASP A 264       4.639 -38.441 -21.368  1.00  0.470          H  
ATOM   4016  N   LEU A 265       3.840 -35.670 -19.925  1.00  0.260          N  
ATOM   4017  CA  LEU A 265       3.849 -35.286 -18.516  1.00  0.310          C  
ATOM   4018  C   LEU A 265       2.481 -34.795 -18.069  1.00  0.310          C  
ATOM   4019  O   LEU A 265       2.056 -35.059 -16.940  1.00  0.390          O  
ATOM   4020  CB  LEU A 265       4.873 -34.172 -18.262  1.00  0.410          C  
ATOM   4021  CG  LEU A 265       6.366 -34.531 -18.411  1.00  0.410          C  
ATOM   4022  CD1 LEU A 265       7.163 -33.284 -18.324  1.00  0.410          C  
ATOM   4023  CD2 LEU A 265       6.801 -35.473 -17.333  1.00  0.410          C  
ATOM   4024  H   LEU A 265       4.456 -35.187 -20.590  1.00  0.310          H  
ATOM   4025  HA  LEU A 265       4.096 -36.161 -17.924  1.00  0.370          H  
ATOM   4026 1HB  LEU A 265       4.659 -33.358 -18.954  1.00  0.500          H  
ATOM   4027 2HB  LEU A 265       4.726 -33.802 -17.257  1.00  0.500          H  
ATOM   4028  HG  LEU A 265       6.535 -34.973 -19.373  1.00  0.500          H  
ATOM   4029 1HD1 LEU A 265       8.217 -33.525 -18.441  1.00  0.500          H  
ATOM   4030 2HD1 LEU A 265       6.852 -32.616 -19.113  1.00  0.500          H  
ATOM   4031 3HD1 LEU A 265       7.002 -32.816 -17.358  1.00  0.500          H  
ATOM   4032 1HD2 LEU A 265       7.860 -35.680 -17.449  1.00  0.500          H  
ATOM   4033 2HD2 LEU A 265       6.633 -34.999 -16.387  1.00  0.500          H  
ATOM   4034 3HD2 LEU A 265       6.246 -36.401 -17.387  1.00  0.500          H  
ATOM   4035  N   PHE A 266       1.758 -34.134 -18.973  1.00  0.290          N  
ATOM   4036  CA  PHE A 266       0.458 -33.563 -18.680  1.00  0.360          C  
ATOM   4037  C   PHE A 266      -0.599 -34.624 -18.440  1.00  0.300          C  
ATOM   4038  O   PHE A 266      -1.695 -34.310 -17.973  1.00  0.390          O  
ATOM   4039  CB  PHE A 266      -0.002 -32.625 -19.788  1.00  0.480          C  
ATOM   4040  CG  PHE A 266       0.828 -31.361 -19.940  1.00  0.480          C  
ATOM   4041  CD1 PHE A 266       0.873 -30.748 -21.171  1.00  0.480          C  
ATOM   4042  CD2 PHE A 266       1.587 -30.802 -18.892  1.00  0.480          C  
ATOM   4043  CE1 PHE A 266       1.628 -29.642 -21.370  1.00  0.480          C  
ATOM   4044  CE2 PHE A 266       2.339 -29.694 -19.099  1.00  0.480          C  
ATOM   4045  CZ  PHE A 266       2.362 -29.113 -20.339  1.00  0.480          C  
ATOM   4046  H   PHE A 266       2.178 -33.945 -19.883  1.00  0.350          H  
ATOM   4047  HA  PHE A 266       0.561 -33.017 -17.767  1.00  0.430          H  
ATOM   4048 1HB  PHE A 266       0.027 -33.167 -20.731  1.00  0.570          H  
ATOM   4049 2HB  PHE A 266      -1.035 -32.335 -19.606  1.00  0.570          H  
ATOM   4050  HD1 PHE A 266       0.301 -31.166 -21.994  1.00  0.570          H  
ATOM   4051  HD2 PHE A 266       1.599 -31.243 -17.909  1.00  0.570          H  
ATOM   4052  HE1 PHE A 266       1.657 -29.174 -22.355  1.00  0.570          H  
ATOM   4053  HE2 PHE A 266       2.926 -29.276 -18.282  1.00  0.570          H  
ATOM   4054  HZ  PHE A 266       2.969 -28.228 -20.515  1.00  0.570          H  
ATOM   4055  N   ALA A 267      -0.288 -35.890 -18.760  1.00  0.290          N  
ATOM   4056  CA  ALA A 267      -1.191 -36.979 -18.459  1.00  0.260          C  
ATOM   4057  C   ALA A 267      -1.354 -36.993 -16.948  1.00  0.350          C  
ATOM   4058  O   ALA A 267      -2.388 -37.391 -16.422  1.00  1.010          O  
ATOM   4059  CB  ALA A 267      -0.655 -38.306 -18.967  1.00  0.380          C  
ATOM   4060  H   ALA A 267       0.630 -36.129 -19.145  1.00  0.350          H  
ATOM   4061  HA  ALA A 267      -2.158 -36.774 -18.917  1.00  0.310          H  
ATOM   4062 1HB  ALA A 267      -1.349 -39.104 -18.713  1.00  0.450          H  
ATOM   4063 2HB  ALA A 267      -0.532 -38.253 -20.050  1.00  0.450          H  
ATOM   4064 3HB  ALA A 267       0.305 -38.503 -18.509  1.00  0.450          H  
ATOM   4065  N   ASN A 268      -0.272 -36.621 -16.246  1.00  0.350          N  
ATOM   4066  CA  ASN A 268      -0.195 -36.487 -14.812  1.00  0.260          C  
ATOM   4067  C   ASN A 268      -0.692 -37.734 -14.118  1.00  0.280          C  
ATOM   4068  O   ASN A 268      -1.488 -37.654 -13.189  1.00  0.310          O  
ATOM   4069  CB  ASN A 268      -0.950 -35.238 -14.404  1.00  0.400          C  
ATOM   4070  CG  ASN A 268      -0.488 -34.669 -13.081  1.00  0.400          C  
ATOM   4071  OD1 ASN A 268       0.661 -34.958 -12.708  1.00  0.400          O  
ATOM   4072  ND2 ASN A 268      -1.266 -33.853 -12.404  1.00  0.400          N  
ATOM   4073  H   ASN A 268       0.574 -36.322 -16.731  1.00  0.420          H  
ATOM   4074  HA  ASN A 268       0.855 -36.359 -14.553  1.00  0.310          H  
ATOM   4075 1HB  ASN A 268      -0.808 -34.514 -15.184  1.00  0.480          H  
ATOM   4076 2HB  ASN A 268      -2.019 -35.451 -14.350  1.00  0.480          H  
ATOM   4077 1HD2 ASN A 268      -0.895 -33.428 -11.551  1.00  0.480          H  
ATOM   4078 2HD2 ASN A 268      -2.212 -33.604 -12.733  1.00  0.480          H  
ATOM   4079  N   ASP A 269      -0.249 -38.883 -14.598  1.00  0.280          N  
ATOM   4080  CA  ASP A 269      -0.662 -40.170 -14.078  1.00  0.290          C  
ATOM   4081  C   ASP A 269       0.528 -41.093 -13.975  1.00  0.270          C  
ATOM   4082  O   ASP A 269       1.025 -41.601 -14.987  1.00  0.280          O  
ATOM   4083  CB  ASP A 269      -1.763 -40.752 -14.985  1.00  0.400          C  
ATOM   4084  CG  ASP A 269      -2.326 -42.133 -14.548  1.00  0.400          C  
ATOM   4085  OD1 ASP A 269      -1.621 -42.873 -13.868  1.00  0.400          O  
ATOM   4086  OD2 ASP A 269      -3.441 -42.440 -14.905  1.00  0.400          O  
ATOM   4087  H   ASP A 269       0.420 -38.854 -15.352  1.00  0.340          H  
ATOM   4088  HA  ASP A 269      -1.071 -40.028 -13.075  1.00  0.350          H  
ATOM   4089 1HB  ASP A 269      -2.594 -40.038 -15.018  1.00  0.480          H  
ATOM   4090 2HB  ASP A 269      -1.381 -40.832 -16.001  1.00  0.480          H  
ATOM   4091  N   ILE A 270       1.017 -41.260 -12.749  1.00  0.270          N  
ATOM   4092  CA  ILE A 270       2.214 -42.031 -12.480  1.00  0.250          C  
ATOM   4093  C   ILE A 270       2.104 -43.488 -12.853  1.00  0.270          C  
ATOM   4094  O   ILE A 270       3.039 -44.044 -13.428  1.00  0.280          O  
ATOM   4095  CB  ILE A 270       2.636 -41.900 -11.005  1.00  0.360          C  
ATOM   4096  CG1 ILE A 270       3.127 -40.498 -10.781  1.00  0.360          C  
ATOM   4097  CG2 ILE A 270       3.659 -42.896 -10.652  1.00  0.360          C  
ATOM   4098  CD1 ILE A 270       3.356 -40.074  -9.384  1.00  0.360          C  
ATOM   4099  H   ILE A 270       0.518 -40.820 -11.966  1.00  0.320          H  
ATOM   4100  HA  ILE A 270       3.012 -41.600 -13.081  1.00  0.300          H  
ATOM   4101  HB  ILE A 270       1.769 -42.046 -10.365  1.00  0.430          H  
ATOM   4102 1HG1 ILE A 270       4.060 -40.384 -11.324  1.00  0.430          H  
ATOM   4103 2HG1 ILE A 270       2.386 -39.832 -11.175  1.00  0.430          H  
ATOM   4104 1HG2 ILE A 270       3.936 -42.776  -9.624  1.00  0.430          H  
ATOM   4105 2HG2 ILE A 270       3.295 -43.909 -10.791  1.00  0.430          H  
ATOM   4106 3HG2 ILE A 270       4.494 -42.733 -11.273  1.00  0.430          H  
ATOM   4107 1HD1 ILE A 270       3.704 -39.049  -9.367  1.00  0.430          H  
ATOM   4108 2HD1 ILE A 270       2.461 -40.128  -8.852  1.00  0.430          H  
ATOM   4109 3HD1 ILE A 270       4.076 -40.691  -8.902  1.00  0.430          H  
ATOM   4110  N   GLN A 271       0.999 -44.133 -12.506  1.00  0.330          N  
ATOM   4111  CA  GLN A 271       0.878 -45.548 -12.804  1.00  0.390          C  
ATOM   4112  C   GLN A 271       0.902 -45.776 -14.313  1.00  0.370          C  
ATOM   4113  O   GLN A 271       1.576 -46.701 -14.799  1.00  0.430          O  
ATOM   4114  CB  GLN A 271      -0.431 -46.076 -12.200  1.00  0.520          C  
ATOM   4115  CG  GLN A 271      -0.674 -47.575 -12.312  1.00  0.520          C  
ATOM   4116  CD  GLN A 271       0.334 -48.385 -11.545  1.00  0.520          C  
ATOM   4117  OE1 GLN A 271       0.707 -48.027 -10.416  1.00  0.520          O  
ATOM   4118  NE2 GLN A 271       0.760 -49.491 -12.137  1.00  0.520          N  
ATOM   4119  H   GLN A 271       0.248 -43.632 -12.045  1.00  0.400          H  
ATOM   4120  HA  GLN A 271       1.724 -46.071 -12.359  1.00  0.470          H  
ATOM   4121 1HB  GLN A 271      -0.465 -45.814 -11.144  1.00  0.630          H  
ATOM   4122 2HB  GLN A 271      -1.272 -45.569 -12.683  1.00  0.630          H  
ATOM   4123 1HG  GLN A 271      -1.664 -47.800 -11.919  1.00  0.630          H  
ATOM   4124 2HG  GLN A 271      -0.616 -47.866 -13.362  1.00  0.630          H  
ATOM   4125 1HE2 GLN A 271       1.423 -50.097 -11.696  1.00  0.630          H  
ATOM   4126 2HE2 GLN A 271       0.414 -49.733 -13.048  1.00  0.630          H  
ATOM   4127  N   SER A 272       0.211 -44.901 -15.055  1.00  0.320          N  
ATOM   4128  CA  SER A 272       0.167 -45.010 -16.505  1.00  0.310          C  
ATOM   4129  C   SER A 272       1.525 -44.743 -17.138  1.00  0.290          C  
ATOM   4130  O   SER A 272       1.990 -45.531 -17.969  1.00  0.360          O  
ATOM   4131  CB  SER A 272      -0.851 -44.055 -17.080  1.00  0.440          C  
ATOM   4132  OG  SER A 272      -0.894 -44.145 -18.480  1.00  0.440          O  
ATOM   4133  H   SER A 272      -0.342 -44.159 -14.592  1.00  0.380          H  
ATOM   4134  HA  SER A 272      -0.132 -46.026 -16.760  1.00  0.370          H  
ATOM   4135 1HB  SER A 272      -1.834 -44.272 -16.661  1.00  0.530          H  
ATOM   4136 2HB  SER A 272      -0.589 -43.041 -16.788  1.00  0.530          H  
ATOM   4137  HG  SER A 272      -1.584 -43.539 -18.756  1.00  0.530          H  
ATOM   4138  N   ILE A 273       2.178 -43.643 -16.734  1.00  0.250          N  
ATOM   4139  CA  ILE A 273       3.461 -43.263 -17.311  1.00  0.240          C  
ATOM   4140  C   ILE A 273       4.531 -44.302 -17.008  1.00  0.250          C  
ATOM   4141  O   ILE A 273       5.306 -44.666 -17.885  1.00  0.320          O  
ATOM   4142  CB  ILE A 273       3.906 -41.843 -16.865  1.00  0.340          C  
ATOM   4143  CG1 ILE A 273       2.939 -40.773 -17.505  1.00  0.340          C  
ATOM   4144  CG2 ILE A 273       5.391 -41.574 -17.297  1.00  0.340          C  
ATOM   4145  CD1 ILE A 273       3.054 -39.363 -16.926  1.00  0.340          C  
ATOM   4146  H   ILE A 273       1.752 -43.037 -16.026  1.00  0.300          H  
ATOM   4147  HA  ILE A 273       3.330 -43.225 -18.385  1.00  0.290          H  
ATOM   4148  HB  ILE A 273       3.813 -41.764 -15.782  1.00  0.410          H  
ATOM   4149 1HG1 ILE A 273       3.141 -40.719 -18.571  1.00  0.410          H  
ATOM   4150 2HG1 ILE A 273       1.912 -41.111 -17.369  1.00  0.410          H  
ATOM   4151 1HG2 ILE A 273       5.704 -40.585 -16.978  1.00  0.410          H  
ATOM   4152 2HG2 ILE A 273       6.050 -42.301 -16.845  1.00  0.410          H  
ATOM   4153 3HG2 ILE A 273       5.479 -41.642 -18.375  1.00  0.410          H  
ATOM   4154 1HD1 ILE A 273       2.352 -38.703 -17.425  1.00  0.410          H  
ATOM   4155 2HD1 ILE A 273       2.822 -39.405 -15.873  1.00  0.410          H  
ATOM   4156 3HD1 ILE A 273       4.056 -38.974 -17.066  1.00  0.410          H  
ATOM   4157  N   ALA A 274       4.605 -44.785 -15.768  1.00  0.240          N  
ATOM   4158  CA  ALA A 274       5.619 -45.764 -15.414  1.00  0.280          C  
ATOM   4159  C   ALA A 274       5.527 -47.031 -16.273  1.00  0.300          C  
ATOM   4160  O   ALA A 274       6.555 -47.611 -16.645  1.00  0.460          O  
ATOM   4161  CB  ALA A 274       5.473 -46.136 -13.946  1.00  0.380          C  
ATOM   4162  H   ALA A 274       3.958 -44.466 -15.042  1.00  0.290          H  
ATOM   4163  HA  ALA A 274       6.596 -45.315 -15.571  1.00  0.340          H  
ATOM   4164 1HB  ALA A 274       6.249 -46.849 -13.672  1.00  0.450          H  
ATOM   4165 2HB  ALA A 274       5.562 -45.250 -13.330  1.00  0.450          H  
ATOM   4166 3HB  ALA A 274       4.491 -46.584 -13.787  1.00  0.450          H  
ATOM   4167  N   ASN A 275       4.307 -47.460 -16.619  1.00  0.270          N  
ATOM   4168  CA  ASN A 275       4.167 -48.688 -17.388  1.00  0.320          C  
ATOM   4169  C   ASN A 275       4.037 -48.548 -18.910  1.00  0.340          C  
ATOM   4170  O   ASN A 275       4.381 -49.487 -19.633  1.00  0.640          O  
ATOM   4171  CB  ASN A 275       3.030 -49.477 -16.802  1.00  0.430          C  
ATOM   4172  CG  ASN A 275       3.421 -49.986 -15.452  1.00  0.430          C  
ATOM   4173  OD1 ASN A 275       4.141 -50.989 -15.342  1.00  0.430          O  
ATOM   4174  ND2 ASN A 275       3.008 -49.308 -14.423  1.00  0.430          N  
ATOM   4175  H   ASN A 275       3.471 -46.974 -16.275  1.00  0.320          H  
ATOM   4176  HA  ASN A 275       5.069 -49.273 -17.219  1.00  0.380          H  
ATOM   4177 1HB  ASN A 275       2.150 -48.834 -16.705  1.00  0.510          H  
ATOM   4178 2HB  ASN A 275       2.774 -50.310 -17.454  1.00  0.510          H  
ATOM   4179 1HD2 ASN A 275       3.280 -49.597 -13.505  1.00  0.510          H  
ATOM   4180 2HD2 ASN A 275       2.443 -48.470 -14.559  1.00  0.510          H  
ATOM   4181  N   SER A 276       3.545 -47.424 -19.422  1.00  0.250          N  
ATOM   4182  CA  SER A 276       3.403 -47.294 -20.867  1.00  0.280          C  
ATOM   4183  C   SER A 276       4.731 -47.279 -21.616  1.00  0.290          C  
ATOM   4184  O   SER A 276       5.615 -46.450 -21.397  1.00  0.290          O  
ATOM   4185  CB  SER A 276       2.618 -46.063 -21.226  1.00  0.380          C  
ATOM   4186  OG  SER A 276       2.601 -45.890 -22.626  1.00  0.380          O  
ATOM   4187  H   SER A 276       3.209 -46.669 -18.818  1.00  0.300          H  
ATOM   4188  HA  SER A 276       2.836 -48.157 -21.216  1.00  0.340          H  
ATOM   4189 1HB  SER A 276       1.599 -46.165 -20.853  1.00  0.460          H  
ATOM   4190 2HB  SER A 276       3.051 -45.197 -20.737  1.00  0.460          H  
ATOM   4191  HG  SER A 276       1.983 -45.164 -22.785  1.00  0.460          H  
ATOM   4192  N   ALA A 277       4.829 -48.117 -22.639  1.00  0.340          N  
ATOM   4193  CA  ALA A 277       6.055 -48.197 -23.426  1.00  0.390          C  
ATOM   4194  C   ALA A 277       6.156 -47.045 -24.412  1.00  0.340          C  
ATOM   4195  O   ALA A 277       7.160 -46.895 -25.105  1.00  0.400          O  
ATOM   4196  CB  ALA A 277       6.122 -49.516 -24.166  1.00  0.530          C  
ATOM   4197  H   ALA A 277       4.070 -48.759 -22.818  1.00  0.410          H  
ATOM   4198  HA  ALA A 277       6.898 -48.128 -22.743  1.00  0.470          H  
ATOM   4199 1HB  ALA A 277       7.055 -49.571 -24.727  1.00  0.630          H  
ATOM   4200 2HB  ALA A 277       6.079 -50.335 -23.449  1.00  0.630          H  
ATOM   4201 3HB  ALA A 277       5.281 -49.587 -24.853  1.00  0.630          H  
ATOM   4202  N   ALA A 278       5.102 -46.236 -24.496  1.00  0.340          N  
ATOM   4203  CA  ALA A 278       5.084 -45.104 -25.400  1.00  0.350          C  
ATOM   4204  C   ALA A 278       5.814 -43.911 -24.805  1.00  0.290          C  
ATOM   4205  O   ALA A 278       6.019 -42.910 -25.490  1.00  0.300          O  
ATOM   4206  CB  ALA A 278       3.655 -44.711 -25.715  1.00  0.490          C  
ATOM   4207  H   ALA A 278       4.300 -46.394 -23.887  1.00  0.410          H  
ATOM   4208  HA  ALA A 278       5.594 -45.394 -26.318  1.00  0.420          H  
ATOM   4209 1HB  ALA A 278       3.655 -43.873 -26.411  1.00  0.580          H  
ATOM   4210 2HB  ALA A 278       3.134 -45.555 -26.162  1.00  0.580          H  
ATOM   4211 3HB  ALA A 278       3.156 -44.419 -24.796  1.00  0.580          H  
ATOM   4212  N   MET A 279       6.178 -44.004 -23.531  1.00  0.290          N  
ATOM   4213  CA  MET A 279       6.800 -42.897 -22.838  1.00  0.250          C  
ATOM   4214  C   MET A 279       8.324 -42.973 -22.986  1.00  0.250          C  
ATOM   4215  O   MET A 279       8.867 -44.071 -23.098  1.00  0.310          O  
ATOM   4216  CB  MET A 279       6.415 -42.989 -21.376  1.00  0.370          C  
ATOM   4217  CG  MET A 279       4.954 -42.902 -21.084  1.00  0.370          C  
ATOM   4218  SD  MET A 279       4.212 -41.324 -21.388  1.00  0.370          S  
ATOM   4219  CE  MET A 279       3.371 -41.610 -22.942  1.00  0.370          C  
ATOM   4220  H   MET A 279       6.017 -44.877 -23.014  1.00  0.350          H  
ATOM   4221  HA  MET A 279       6.407 -41.982 -23.256  1.00  0.300          H  
ATOM   4222 1HB  MET A 279       6.683 -43.962 -21.032  1.00  0.440          H  
ATOM   4223 2HB  MET A 279       6.959 -42.253 -20.778  1.00  0.440          H  
ATOM   4224 1HG  MET A 279       4.448 -43.632 -21.702  1.00  0.440          H  
ATOM   4225 2HG  MET A 279       4.798 -43.179 -20.058  1.00  0.440          H  
ATOM   4226 1HE  MET A 279       2.850 -40.700 -23.243  1.00  0.440          H  
ATOM   4227 2HE  MET A 279       4.086 -41.870 -23.714  1.00  0.440          H  
ATOM   4228 3HE  MET A 279       2.652 -42.416 -22.827  1.00  0.440          H  
ATOM   4229  N   PRO A 280       9.042 -41.838 -23.035  1.00  0.230          N  
ATOM   4230  CA  PRO A 280      10.495 -41.754 -23.025  1.00  0.240          C  
ATOM   4231  C   PRO A 280      11.005 -42.436 -21.779  1.00  0.230          C  
ATOM   4232  O   PRO A 280      10.400 -42.284 -20.716  1.00  0.210          O  
ATOM   4233  CB  PRO A 280      10.743 -40.246 -22.955  1.00  0.360          C  
ATOM   4234  CG  PRO A 280       9.520 -39.638 -23.577  1.00  0.360          C  
ATOM   4235  CD  PRO A 280       8.370 -40.546 -23.215  1.00  0.360          C  
ATOM   4236  HA  PRO A 280      10.905 -42.210 -23.938  1.00  0.290          H  
ATOM   4237 1HB  PRO A 280      10.887 -39.940 -21.913  1.00  0.430          H  
ATOM   4238 2HB  PRO A 280      11.667 -39.990 -23.494  1.00  0.430          H  
ATOM   4239 1HG  PRO A 280       9.366 -38.668 -23.149  1.00  0.430          H  
ATOM   4240 2HG  PRO A 280       9.647 -39.500 -24.662  1.00  0.430          H  
ATOM   4241 1HD  PRO A 280       7.854 -40.235 -22.303  1.00  0.430          H  
ATOM   4242 2HD  PRO A 280       7.696 -40.550 -24.091  1.00  0.430          H  
ATOM   4243  N   ALA A 281      12.148 -43.119 -21.855  1.00  0.260          N  
ATOM   4244  CA  ALA A 281      12.621 -43.780 -20.645  1.00  0.260          C  
ATOM   4245  C   ALA A 281      12.724 -42.804 -19.462  1.00  0.230          C  
ATOM   4246  O   ALA A 281      12.268 -43.161 -18.380  1.00  0.230          O  
ATOM   4247  CB  ALA A 281      13.939 -44.507 -20.879  1.00  0.360          C  
ATOM   4248  H   ALA A 281      12.643 -43.216 -22.734  1.00  0.310          H  
ATOM   4249  HA  ALA A 281      11.882 -44.537 -20.380  1.00  0.310          H  
ATOM   4250 1HB  ALA A 281      14.211 -45.032 -19.969  1.00  0.440          H  
ATOM   4251 2HB  ALA A 281      13.802 -45.231 -21.683  1.00  0.440          H  
ATOM   4252 3HB  ALA A 281      14.736 -43.850 -21.147  1.00  0.440          H  
ATOM   4253  N   PRO A 282      13.281 -41.568 -19.573  1.00  0.220          N  
ATOM   4254  CA  PRO A 282      13.339 -40.626 -18.465  1.00  0.190          C  
ATOM   4255  C   PRO A 282      11.989 -40.389 -17.788  1.00  0.180          C  
ATOM   4256  O   PRO A 282      11.944 -40.162 -16.577  1.00  0.170          O  
ATOM   4257  CB  PRO A 282      13.870 -39.356 -19.135  1.00  0.290          C  
ATOM   4258  CG  PRO A 282      14.711 -39.870 -20.283  1.00  0.290          C  
ATOM   4259  CD  PRO A 282      13.948 -41.055 -20.816  1.00  0.290          C  
ATOM   4260  HA  PRO A 282      14.067 -40.994 -17.728  1.00  0.230          H  
ATOM   4261 1HB  PRO A 282      13.033 -38.725 -19.459  1.00  0.340          H  
ATOM   4262 2HB  PRO A 282      14.448 -38.757 -18.414  1.00  0.340          H  
ATOM   4263 1HG  PRO A 282      14.869 -39.097 -21.037  1.00  0.340          H  
ATOM   4264 2HG  PRO A 282      15.715 -40.147 -19.929  1.00  0.340          H  
ATOM   4265 1HD  PRO A 282      13.235 -40.690 -21.546  1.00  0.340          H  
ATOM   4266 2HD  PRO A 282      14.662 -41.740 -21.249  1.00  0.340          H  
ATOM   4267  N   LEU A 283      10.892 -40.422 -18.559  1.00  0.180          N  
ATOM   4268  CA  LEU A 283       9.564 -40.206 -18.015  1.00  0.170          C  
ATOM   4269  C   LEU A 283       9.066 -41.452 -17.298  1.00  0.180          C  
ATOM   4270  O   LEU A 283       8.461 -41.353 -16.226  1.00  0.180          O  
ATOM   4271  CB  LEU A 283       8.616 -39.721 -19.115  1.00  0.240          C  
ATOM   4272  CG  LEU A 283       8.577 -38.149 -19.305  1.00  0.240          C  
ATOM   4273  CD1 LEU A 283       9.976 -37.580 -19.750  1.00  0.240          C  
ATOM   4274  CD2 LEU A 283       7.500 -37.796 -20.325  1.00  0.240          C  
ATOM   4275  H   LEU A 283      10.940 -40.644 -19.550  1.00  0.220          H  
ATOM   4276  HA  LEU A 283       9.628 -39.408 -17.278  1.00  0.200          H  
ATOM   4277 1HB  LEU A 283       8.924 -40.174 -20.058  1.00  0.290          H  
ATOM   4278 2HB  LEU A 283       7.607 -40.062 -18.886  1.00  0.290          H  
ATOM   4279  HG  LEU A 283       8.332 -37.698 -18.359  1.00  0.290          H  
ATOM   4280 1HD1 LEU A 283       9.905 -36.496 -19.854  1.00  0.290          H  
ATOM   4281 2HD1 LEU A 283      10.732 -37.806 -19.011  1.00  0.290          H  
ATOM   4282 3HD1 LEU A 283      10.266 -38.009 -20.700  1.00  0.290          H  
ATOM   4283 1HD2 LEU A 283       7.444 -36.719 -20.449  1.00  0.290          H  
ATOM   4284 2HD2 LEU A 283       7.730 -38.238 -21.281  1.00  0.290          H  
ATOM   4285 3HD2 LEU A 283       6.540 -38.171 -19.972  1.00  0.290          H  
ATOM   4286  N   ARG A 284       9.329 -42.631 -17.883  1.00  0.200          N  
ATOM   4287  CA  ARG A 284       8.917 -43.881 -17.249  1.00  0.230          C  
ATOM   4288  C   ARG A 284       9.656 -44.034 -15.928  1.00  0.230          C  
ATOM   4289  O   ARG A 284       9.098 -44.522 -14.936  1.00  0.250          O  
ATOM   4290  CB  ARG A 284       9.232 -45.092 -18.108  1.00  0.310          C  
ATOM   4291  CG  ARG A 284       8.432 -45.182 -19.352  1.00  0.310          C  
ATOM   4292  CD  ARG A 284       8.671 -46.405 -20.115  1.00  0.310          C  
ATOM   4293  NE  ARG A 284       8.147 -47.600 -19.431  1.00  0.310          N  
ATOM   4294  CZ  ARG A 284       8.297 -48.869 -19.877  1.00  0.310          C  
ATOM   4295  NH1 ARG A 284       8.945 -49.115 -21.004  1.00  0.310          N  
ATOM   4296  NH2 ARG A 284       7.792 -49.870 -19.180  1.00  0.310          N  
ATOM   4297  H   ARG A 284       9.800 -42.629 -18.796  1.00  0.240          H  
ATOM   4298  HA  ARG A 284       7.845 -43.851 -17.066  1.00  0.280          H  
ATOM   4299 1HB  ARG A 284      10.283 -45.076 -18.389  1.00  0.370          H  
ATOM   4300 2HB  ARG A 284       9.054 -45.998 -17.531  1.00  0.370          H  
ATOM   4301 1HG  ARG A 284       7.378 -45.146 -19.107  1.00  0.370          H  
ATOM   4302 2HG  ARG A 284       8.696 -44.339 -19.986  1.00  0.370          H  
ATOM   4303 1HD  ARG A 284       8.177 -46.313 -21.085  1.00  0.370          H  
ATOM   4304 2HD  ARG A 284       9.742 -46.528 -20.261  1.00  0.370          H  
ATOM   4305  HE  ARG A 284       7.621 -47.465 -18.542  1.00  0.370          H  
ATOM   4306 1HH1 ARG A 284       9.334 -48.356 -21.544  1.00  0.370          H  
ATOM   4307 2HH1 ARG A 284       9.048 -50.065 -21.328  1.00  0.370          H  
ATOM   4308 1HH2 ARG A 284       7.298 -49.676 -18.314  1.00  0.370          H  
ATOM   4309 2HH2 ARG A 284       7.891 -50.818 -19.503  1.00  0.370          H  
ATOM   4310  N   ARG A 285      10.941 -43.647 -15.945  1.00  0.230          N  
ATOM   4311  CA  ARG A 285      11.825 -43.707 -14.793  1.00  0.260          C  
ATOM   4312  C   ARG A 285      11.356 -42.734 -13.734  1.00  0.250          C  
ATOM   4313  O   ARG A 285      11.281 -43.100 -12.559  1.00  0.270          O  
ATOM   4314  CB  ARG A 285      13.251 -43.397 -15.217  1.00  0.350          C  
ATOM   4315  CG  ARG A 285      13.916 -44.499 -16.057  1.00  0.350          C  
ATOM   4316  CD  ARG A 285      15.196 -44.050 -16.633  1.00  0.350          C  
ATOM   4317  NE  ARG A 285      15.794 -45.075 -17.473  1.00  0.350          N  
ATOM   4318  CZ  ARG A 285      16.763 -44.862 -18.390  1.00  0.350          C  
ATOM   4319  NH1 ARG A 285      17.245 -43.652 -18.590  1.00  0.350          N  
ATOM   4320  NH2 ARG A 285      17.225 -45.880 -19.097  1.00  0.350          N  
ATOM   4321  H   ARG A 285      11.316 -43.296 -16.828  1.00  0.280          H  
ATOM   4322  HA  ARG A 285      11.795 -44.715 -14.382  1.00  0.310          H  
ATOM   4323 1HB  ARG A 285      13.256 -42.484 -15.805  1.00  0.420          H  
ATOM   4324 2HB  ARG A 285      13.865 -43.225 -14.335  1.00  0.420          H  
ATOM   4325 1HG  ARG A 285      14.123 -45.353 -15.414  1.00  0.420          H  
ATOM   4326 2HG  ARG A 285      13.258 -44.813 -16.860  1.00  0.420          H  
ATOM   4327 1HD  ARG A 285      15.009 -43.171 -17.244  1.00  0.420          H  
ATOM   4328 2HD  ARG A 285      15.894 -43.804 -15.834  1.00  0.420          H  
ATOM   4329  HE  ARG A 285      15.459 -46.024 -17.357  1.00  0.420          H  
ATOM   4330 1HH1 ARG A 285      16.900 -42.870 -18.058  1.00  0.420          H  
ATOM   4331 2HH1 ARG A 285      17.969 -43.501 -19.283  1.00  0.420          H  
ATOM   4332 1HH2 ARG A 285      16.856 -46.810 -18.947  1.00  0.420          H  
ATOM   4333 2HH2 ARG A 285      17.948 -45.734 -19.786  1.00  0.420          H  
ATOM   4334  N   LEU A 286      10.977 -41.514 -14.144  1.00  0.210          N  
ATOM   4335  CA  LEU A 286      10.473 -40.548 -13.198  1.00  0.210          C  
ATOM   4336  C   LEU A 286       9.270 -41.111 -12.505  1.00  0.230          C  
ATOM   4337  O   LEU A 286       9.242 -41.199 -11.282  1.00  0.290          O  
ATOM   4338  CB  LEU A 286      10.020 -39.273 -13.921  1.00  0.290          C  
ATOM   4339  CG  LEU A 286       9.348 -38.171 -13.066  1.00  0.290          C  
ATOM   4340  CD1 LEU A 286      10.333 -37.596 -12.063  1.00  0.290          C  
ATOM   4341  CD2 LEU A 286       8.791 -37.114 -13.977  1.00  0.290          C  
ATOM   4342  H   LEU A 286      11.103 -41.221 -15.116  1.00  0.250          H  
ATOM   4343  HA  LEU A 286      11.246 -40.330 -12.473  1.00  0.250          H  
ATOM   4344 1HB  LEU A 286      10.887 -38.843 -14.408  1.00  0.350          H  
ATOM   4345 2HB  LEU A 286       9.320 -39.551 -14.699  1.00  0.350          H  
ATOM   4346  HG  LEU A 286       8.528 -38.603 -12.512  1.00  0.350          H  
ATOM   4347 1HD1 LEU A 286       9.837 -36.828 -11.466  1.00  0.350          H  
ATOM   4348 2HD1 LEU A 286      10.698 -38.376 -11.395  1.00  0.350          H  
ATOM   4349 3HD1 LEU A 286      11.172 -37.155 -12.595  1.00  0.350          H  
ATOM   4350 1HD2 LEU A 286       8.294 -36.358 -13.374  1.00  0.350          H  
ATOM   4351 2HD2 LEU A 286       9.591 -36.667 -14.550  1.00  0.350          H  
ATOM   4352 3HD2 LEU A 286       8.071 -37.566 -14.658  1.00  0.350          H  
ATOM   4353  N   ALA A 287       8.280 -41.530 -13.289  1.00  0.210          N  
ATOM   4354  CA  ALA A 287       7.049 -42.034 -12.731  1.00  0.220          C  
ATOM   4355  C   ALA A 287       7.289 -43.258 -11.852  1.00  0.280          C  
ATOM   4356  O   ALA A 287       6.672 -43.384 -10.795  1.00  0.320          O  
ATOM   4357  CB  ALA A 287       6.096 -42.336 -13.855  1.00  0.300          C  
ATOM   4358  H   ALA A 287       8.380 -41.456 -14.306  1.00  0.250          H  
ATOM   4359  HA  ALA A 287       6.619 -41.256 -12.106  1.00  0.260          H  
ATOM   4360 1HB  ALA A 287       5.159 -42.687 -13.474  1.00  0.360          H  
ATOM   4361 2HB  ALA A 287       5.937 -41.430 -14.429  1.00  0.360          H  
ATOM   4362 3HB  ALA A 287       6.541 -43.095 -14.489  1.00  0.360          H  
ATOM   4363  N   THR A 288       8.206 -44.144 -12.230  1.00  0.300          N  
ATOM   4364  CA  THR A 288       8.452 -45.312 -11.402  1.00  0.360          C  
ATOM   4365  C   THR A 288       8.946 -44.875 -10.028  1.00  0.390          C  
ATOM   4366  O   THR A 288       8.452 -45.339  -8.993  1.00  0.450          O  
ATOM   4367  CB  THR A 288       9.486 -46.249 -12.056  1.00  0.480          C  
ATOM   4368  OG1 THR A 288       8.977 -46.715 -13.316  1.00  0.480          O  
ATOM   4369  CG2 THR A 288       9.753 -47.450 -11.147  1.00  0.480          C  
ATOM   4370  H   THR A 288       8.690 -44.052 -13.124  1.00  0.360          H  
ATOM   4371  HA  THR A 288       7.516 -45.854 -11.278  1.00  0.430          H  
ATOM   4372  HB  THR A 288      10.415 -45.703 -12.230  1.00  0.580          H  
ATOM   4373  HG1 THR A 288       8.929 -45.960 -13.945  1.00  0.580          H  
ATOM   4374 1HG2 THR A 288      10.478 -48.105 -11.625  1.00  0.580          H  
ATOM   4375 2HG2 THR A 288      10.150 -47.121 -10.185  1.00  0.580          H  
ATOM   4376 3HG2 THR A 288       8.824 -47.993 -10.985  1.00  0.580          H  
ATOM   4377  N   MET A 289       9.919 -43.966 -10.016  1.00  0.370          N  
ATOM   4378  CA  MET A 289      10.475 -43.482  -8.768  1.00  0.390          C  
ATOM   4379  C   MET A 289       9.435 -42.738  -7.945  1.00  0.390          C  
ATOM   4380  O   MET A 289       9.396 -42.865  -6.721  1.00  0.490          O  
ATOM   4381  CB  MET A 289      11.650 -42.562  -9.066  1.00  0.540          C  
ATOM   4382  CG  MET A 289      12.885 -43.275  -9.609  1.00  0.540          C  
ATOM   4383  SD  MET A 289      14.319 -42.188  -9.770  1.00  0.540          S  
ATOM   4384  CE  MET A 289      13.860 -41.199 -11.209  1.00  0.540          C  
ATOM   4385  H   MET A 289      10.297 -43.629 -10.911  1.00  0.440          H  
ATOM   4386  HA  MET A 289      10.815 -44.338  -8.186  1.00  0.470          H  
ATOM   4387 1HB  MET A 289      11.329 -41.833  -9.808  1.00  0.650          H  
ATOM   4388 2HB  MET A 289      11.928 -42.015  -8.166  1.00  0.650          H  
ATOM   4389 1HG  MET A 289      13.144 -44.092  -8.937  1.00  0.650          H  
ATOM   4390 2HG  MET A 289      12.663 -43.701 -10.581  1.00  0.650          H  
ATOM   4391 1HE  MET A 289      14.658 -40.493 -11.434  1.00  0.650          H  
ATOM   4392 2HE  MET A 289      13.700 -41.853 -12.066  1.00  0.650          H  
ATOM   4393 3HE  MET A 289      12.953 -40.651 -10.996  1.00  0.650          H  
ATOM   4394  N   LEU A 290       8.562 -41.976  -8.610  1.00  0.320          N  
ATOM   4395  CA  LEU A 290       7.561 -41.214  -7.885  1.00  0.300          C  
ATOM   4396  C   LEU A 290       6.528 -42.157  -7.243  1.00  0.290          C  
ATOM   4397  O   LEU A 290       6.111 -41.962  -6.096  1.00  0.300          O  
ATOM   4398  CB  LEU A 290       6.826 -40.247  -8.813  1.00  0.430          C  
ATOM   4399  CG  LEU A 290       7.638 -39.122  -9.517  1.00  0.430          C  
ATOM   4400  CD1 LEU A 290       6.652 -38.286 -10.304  1.00  0.430          C  
ATOM   4401  CD2 LEU A 290       8.485 -38.406  -8.567  1.00  0.430          C  
ATOM   4402  H   LEU A 290       8.659 -41.878  -9.626  1.00  0.380          H  
ATOM   4403  HA  LEU A 290       8.050 -40.665  -7.085  1.00  0.360          H  
ATOM   4404 1HB  LEU A 290       6.347 -40.837  -9.592  1.00  0.510          H  
ATOM   4405 2HB  LEU A 290       6.054 -39.753  -8.225  1.00  0.510          H  
ATOM   4406  HG  LEU A 290       8.267 -39.522 -10.222  1.00  0.510          H  
ATOM   4407 1HD1 LEU A 290       7.177 -37.507 -10.848  1.00  0.510          H  
ATOM   4408 2HD1 LEU A 290       6.121 -38.925 -11.002  1.00  0.510          H  
ATOM   4409 3HD1 LEU A 290       5.947 -37.831  -9.622  1.00  0.510          H  
ATOM   4410 1HD2 LEU A 290       9.042 -37.619  -9.080  1.00  0.510          H  
ATOM   4411 2HD2 LEU A 290       7.896 -38.005  -7.836  1.00  0.510          H  
ATOM   4412 3HD2 LEU A 290       9.199 -39.083  -8.108  1.00  0.510          H  
ATOM   4413  N   ARG A 291       6.179 -43.236  -7.950  1.00  0.310          N  
ATOM   4414  CA  ARG A 291       5.225 -44.251  -7.493  1.00  0.350          C  
ATOM   4415  C   ARG A 291       5.634 -44.839  -6.145  1.00  0.380          C  
ATOM   4416  O   ARG A 291       4.799 -45.159  -5.293  1.00  0.490          O  
ATOM   4417  CB  ARG A 291       5.133 -45.396  -8.500  1.00  0.470          C  
ATOM   4418  CG  ARG A 291       4.080 -46.445  -8.208  1.00  0.470          C  
ATOM   4419  CD  ARG A 291       4.045 -47.494  -9.264  1.00  0.470          C  
ATOM   4420  NE  ARG A 291       3.051 -48.527  -8.964  1.00  0.470          N  
ATOM   4421  CZ  ARG A 291       3.258 -49.607  -8.168  1.00  0.470          C  
ATOM   4422  NH1 ARG A 291       4.432 -49.806  -7.592  1.00  0.470          N  
ATOM   4423  NH2 ARG A 291       2.276 -50.474  -7.960  1.00  0.470          N  
ATOM   4424  H   ARG A 291       6.536 -43.317  -8.907  1.00  0.370          H  
ATOM   4425  HA  ARG A 291       4.243 -43.783  -7.394  1.00  0.420          H  
ATOM   4426 1HB  ARG A 291       4.981 -45.018  -9.494  1.00  0.570          H  
ATOM   4427 2HB  ARG A 291       6.084 -45.919  -8.511  1.00  0.570          H  
ATOM   4428 1HG  ARG A 291       4.289 -46.921  -7.253  1.00  0.570          H  
ATOM   4429 2HG  ARG A 291       3.100 -45.967  -8.168  1.00  0.570          H  
ATOM   4430 1HD  ARG A 291       3.766 -47.028 -10.215  1.00  0.570          H  
ATOM   4431 2HD  ARG A 291       5.023 -47.958  -9.368  1.00  0.570          H  
ATOM   4432  HE  ARG A 291       2.125 -48.421  -9.398  1.00  0.570          H  
ATOM   4433 1HH1 ARG A 291       5.188 -49.154  -7.739  1.00  0.570          H  
ATOM   4434 2HH1 ARG A 291       4.576 -50.613  -7.001  1.00  0.570          H  
ATOM   4435 1HH2 ARG A 291       1.367 -50.336  -8.385  1.00  0.570          H  
ATOM   4436 2HH2 ARG A 291       2.428 -51.276  -7.369  1.00  0.570          H  
ATOM   4437  N   GLU A 292       6.933 -44.998  -5.945  1.00  0.380          N  
ATOM   4438  CA  GLU A 292       7.472 -45.586  -4.727  1.00  0.460          C  
ATOM   4439  C   GLU A 292       7.576 -44.607  -3.544  1.00  0.460          C  
ATOM   4440  O   GLU A 292       8.017 -44.997  -2.461  1.00  0.610          O  
ATOM   4441  CB  GLU A 292       8.864 -46.160  -5.028  1.00  0.610          C  
ATOM   4442  CG  GLU A 292       8.870 -47.345  -6.003  1.00  0.610          C  
ATOM   4443  CD  GLU A 292      10.264 -47.839  -6.343  1.00  0.610          C  
ATOM   4444  OE1 GLU A 292      11.215 -47.217  -5.930  1.00  0.610          O  
ATOM   4445  OE2 GLU A 292      10.369 -48.839  -7.015  1.00  0.610          O  
ATOM   4446  H   GLU A 292       7.582 -44.767  -6.712  1.00  0.460          H  
ATOM   4447  HA  GLU A 292       6.815 -46.403  -4.431  1.00  0.550          H  
ATOM   4448 1HB  GLU A 292       9.484 -45.372  -5.462  1.00  0.730          H  
ATOM   4449 2HB  GLU A 292       9.338 -46.478  -4.101  1.00  0.730          H  
ATOM   4450 1HG  GLU A 292       8.302 -48.162  -5.565  1.00  0.730          H  
ATOM   4451 2HG  GLU A 292       8.366 -47.043  -6.922  1.00  0.730          H  
ATOM   4452  N   THR A 293       7.179 -43.345  -3.742  1.00  0.370          N  
ATOM   4453  CA  THR A 293       7.344 -42.307  -2.728  1.00  0.430          C  
ATOM   4454  C   THR A 293       6.731 -42.530  -1.360  1.00  0.560          C  
ATOM   4455  O   THR A 293       7.436 -42.392  -0.373  1.00  1.470          O  
ATOM   4456  CB  THR A 293       6.781 -40.951  -3.246  1.00  0.580          C  
ATOM   4457  OG1 THR A 293       7.500 -40.541  -4.393  1.00  0.580          O  
ATOM   4458  CG2 THR A 293       6.903 -39.864  -2.207  1.00  0.580          C  
ATOM   4459  H   THR A 293       6.787 -43.078  -4.644  1.00  0.440          H  
ATOM   4460  HA  THR A 293       8.415 -42.181  -2.580  1.00  0.520          H  
ATOM   4461  HB  THR A 293       5.730 -41.072  -3.514  1.00  0.690          H  
ATOM   4462  HG1 THR A 293       7.203 -41.093  -5.128  1.00  0.690          H  
ATOM   4463 1HG2 THR A 293       6.508 -38.937  -2.618  1.00  0.690          H  
ATOM   4464 2HG2 THR A 293       6.351 -40.100  -1.314  1.00  0.690          H  
ATOM   4465 3HG2 THR A 293       7.952 -39.734  -1.955  1.00  0.690          H  
ATOM   4466  N   SER A 294       5.448 -42.752  -1.224  1.00  1.070          N  
ATOM   4467  CA  SER A 294       4.983 -42.896   0.150  1.00  1.330          C  
ATOM   4468  C   SER A 294       3.612 -43.473   0.316  1.00  0.630          C  
ATOM   4469  O   SER A 294       3.378 -44.679   0.242  1.00  1.620          O  
ATOM   4470  CB  SER A 294       5.069 -41.542   0.868  1.00  1.760          C  
ATOM   4471  OG  SER A 294       4.249 -40.597   0.241  1.00  1.760          O  
ATOM   4472  H   SER A 294       4.841 -42.842  -2.024  1.00  1.280          H  
ATOM   4473  HA  SER A 294       5.670 -43.576   0.657  1.00  1.600          H  
ATOM   4474 1HB  SER A 294       4.741 -41.682   1.894  1.00  2.110          H  
ATOM   4475 2HB  SER A 294       6.068 -41.155   0.934  1.00  2.110          H  
ATOM   4476  HG  SER A 294       4.514 -39.735   0.578  1.00  2.110          H  
ATOM   4477  N   ASP A 295       2.753 -42.517   0.539  1.00  0.720          N  
ATOM   4478  CA  ASP A 295       1.351 -42.443   0.739  1.00  1.240          C  
ATOM   4479  C   ASP A 295       0.505 -43.427   1.497  1.00  0.900          C  
ATOM   4480  O   ASP A 295       0.610 -43.562   2.716  1.00  1.560          O  
ATOM   4481  CB  ASP A 295       0.748 -42.004  -0.598  1.00  1.530          C  
ATOM   4482  CG  ASP A 295       1.199 -40.535  -0.861  1.00  1.530          C  
ATOM   4483  OD1 ASP A 295       1.253 -39.808   0.140  1.00  1.530          O  
ATOM   4484  OD2 ASP A 295       1.458 -40.134  -1.991  1.00  1.530          O  
ATOM   4485  H   ASP A 295       3.165 -41.596   0.552  1.00  0.860          H  
ATOM   4486  HA  ASP A 295       1.233 -41.548   1.342  1.00  1.490          H  
ATOM   4487 1HB  ASP A 295       1.125 -42.627  -1.382  1.00  1.830          H  
ATOM   4488 2HB  ASP A 295      -0.328 -42.032  -0.618  1.00  1.830          H  
ATOM   4489  N   ALA A 296      -0.503 -43.926   0.805  1.00  0.710          N  
ATOM   4490  CA  ALA A 296      -1.777 -44.353   1.382  1.00  0.890          C  
ATOM   4491  C   ALA A 296      -2.593 -43.098   1.823  1.00  1.020          C  
ATOM   4492  O   ALA A 296      -3.754 -43.168   1.417  1.00  1.690          O  
ATOM   4493  CB  ALA A 296      -1.610 -45.321   2.558  1.00  1.170          C  
ATOM   4494  H   ALA A 296      -0.432 -43.917  -0.205  1.00  0.850          H  
ATOM   4495  HA  ALA A 296      -2.333 -44.870   0.602  1.00  1.070          H  
ATOM   4496 1HB  ALA A 296      -2.601 -45.622   2.902  1.00  1.410          H  
ATOM   4497 2HB  ALA A 296      -1.063 -46.200   2.221  1.00  1.410          H  
ATOM   4498 3HB  ALA A 296      -1.095 -44.880   3.392  1.00  1.410          H  
ATOM   4499  N   GLY A 297      -1.909 -41.954   1.603  1.00  0.680          N  
ATOM   4500  CA  GLY A 297      -1.999 -40.690   2.314  1.00  1.020          C  
ATOM   4501  C   GLY A 297      -2.296 -39.595   1.273  1.00  0.840          C  
ATOM   4502  O   GLY A 297      -3.460 -39.324   0.951  1.00  1.380          O  
ATOM   4503  H   GLY A 297      -1.920 -41.747   0.614  1.00  0.820          H  
ATOM   4504 1HA  GLY A 297      -2.788 -40.732   3.061  1.00  1.220          H  
ATOM   4505 2HA  GLY A 297      -1.057 -40.482   2.823  1.00  1.220          H  
ATOM   4506  N   GLY A 298      -1.243 -38.962   0.746  1.00  0.690          N  
ATOM   4507  CA  GLY A 298      -1.400 -37.868  -0.210  1.00  0.460          C  
ATOM   4508  C   GLY A 298      -1.540 -38.348  -1.656  1.00  0.430          C  
ATOM   4509  O   GLY A 298      -1.644 -39.549  -1.939  1.00  0.740          O  
ATOM   4510  H   GLY A 298      -0.283 -39.239   0.965  1.00  0.830          H  
ATOM   4511 1HA  GLY A 298      -2.266 -37.262   0.058  1.00  0.550          H  
ATOM   4512 2HA  GLY A 298      -0.532 -37.209  -0.141  1.00  0.550          H  
ATOM   4513  N   SER A 299      -1.584 -37.382  -2.577  1.00  0.320          N  
ATOM   4514  CA  SER A 299      -1.732 -37.637  -4.005  1.00  0.270          C  
ATOM   4515  C   SER A 299      -0.408 -37.647  -4.789  1.00  0.240          C  
ATOM   4516  O   SER A 299      -0.385 -38.002  -5.976  1.00  0.250          O  
ATOM   4517  CB  SER A 299      -2.686 -36.606  -4.586  1.00  0.400          C  
ATOM   4518  OG  SER A 299      -2.136 -35.322  -4.564  1.00  0.400          O  
ATOM   4519  H   SER A 299      -1.568 -36.409  -2.256  1.00  0.380          H  
ATOM   4520  HA  SER A 299      -2.194 -38.618  -4.117  1.00  0.320          H  
ATOM   4521 1HB  SER A 299      -2.964 -36.873  -5.579  1.00  0.480          H  
ATOM   4522 2HB  SER A 299      -3.602 -36.610  -3.989  1.00  0.480          H  
ATOM   4523  HG  SER A 299      -2.844 -34.731  -4.850  1.00  0.480          H  
ATOM   4524  N   ALA A 300       0.713 -37.339  -4.118  1.00  0.270          N  
ATOM   4525  CA  ALA A 300       2.042 -37.272  -4.750  1.00  0.340          C  
ATOM   4526  C   ALA A 300       2.409 -38.608  -5.409  1.00  0.380          C  
ATOM   4527  O   ALA A 300       3.100 -38.620  -6.429  1.00  0.430          O  
ATOM   4528  CB  ALA A 300       3.097 -36.867  -3.728  1.00  0.450          C  
ATOM   4529  H   ALA A 300       0.635 -37.077  -3.132  1.00  0.320          H  
ATOM   4530  HA  ALA A 300       2.007 -36.517  -5.534  1.00  0.410          H  
ATOM   4531 1HB  ALA A 300       4.049 -36.792  -4.196  1.00  0.540          H  
ATOM   4532 2HB  ALA A 300       2.845 -35.910  -3.314  1.00  0.540          H  
ATOM   4533 3HB  ALA A 300       3.135 -37.615  -2.931  1.00  0.540          H  
ATOM   4534  N   GLN A 301       1.966 -39.726  -4.816  1.00  0.390          N  
ATOM   4535  CA  GLN A 301       2.146 -41.072  -5.354  1.00  0.460          C  
ATOM   4536  C   GLN A 301       1.464 -41.311  -6.712  1.00  0.380          C  
ATOM   4537  O   GLN A 301       1.884 -42.194  -7.468  1.00  0.430          O  
ATOM   4538  CB  GLN A 301       1.645 -42.099  -4.342  1.00  0.620          C  
ATOM   4539  CG  GLN A 301       1.805 -43.528  -4.769  1.00  0.620          C  
ATOM   4540  CD  GLN A 301       1.544 -44.504  -3.652  1.00  0.620          C  
ATOM   4541  OE1 GLN A 301       0.531 -44.444  -2.930  1.00  0.620          O  
ATOM   4542  NE2 GLN A 301       2.486 -45.417  -3.494  1.00  0.620          N  
ATOM   4543  H   GLN A 301       1.491 -39.657  -3.900  1.00  0.470          H  
ATOM   4544  HA  GLN A 301       3.218 -41.232  -5.492  1.00  0.550          H  
ATOM   4545 1HB  GLN A 301       2.207 -41.978  -3.423  1.00  0.740          H  
ATOM   4546 2HB  GLN A 301       0.595 -41.909  -4.113  1.00  0.740          H  
ATOM   4547 1HG  GLN A 301       1.099 -43.746  -5.569  1.00  0.740          H  
ATOM   4548 2HG  GLN A 301       2.819 -43.668  -5.121  1.00  0.740          H  
ATOM   4549 1HE2 GLN A 301       2.410 -46.102  -2.767  1.00  0.740          H  
ATOM   4550 2HE2 GLN A 301       3.308 -45.405  -4.118  1.00  0.740          H  
ATOM   4551  N   SER A 302       0.342 -40.618  -6.979  1.00  0.350          N  
ATOM   4552  CA  SER A 302      -0.427 -40.818  -8.210  1.00  0.360          C  
ATOM   4553  C   SER A 302      -0.210 -39.751  -9.293  1.00  0.310          C  
ATOM   4554  O   SER A 302      -0.310 -40.055 -10.488  1.00  0.350          O  
ATOM   4555  CB  SER A 302      -1.912 -40.851  -7.886  1.00  0.500          C  
ATOM   4556  OG  SER A 302      -2.247 -41.947  -7.077  1.00  0.500          O  
ATOM   4557  H   SER A 302       0.022 -39.891  -6.340  1.00  0.420          H  
ATOM   4558  HA  SER A 302      -0.139 -41.782  -8.626  1.00  0.430          H  
ATOM   4559 1HB  SER A 302      -2.178 -39.931  -7.370  1.00  0.600          H  
ATOM   4560 2HB  SER A 302      -2.485 -40.883  -8.811  1.00  0.600          H  
ATOM   4561  HG  SER A 302      -3.200 -41.922  -6.982  1.00  0.600          H  
ATOM   4562  N   TYR A 303       0.100 -38.517  -8.896  1.00  0.270          N  
ATOM   4563  CA  TYR A 303       0.237 -37.419  -9.858  1.00  0.270          C  
ATOM   4564  C   TYR A 303       1.674 -36.937  -9.905  1.00  0.250          C  
ATOM   4565  O   TYR A 303       2.383 -37.010  -8.911  1.00  0.270          O  
ATOM   4566  CB  TYR A 303      -0.697 -36.281  -9.463  1.00  0.380          C  
ATOM   4567  CG  TYR A 303      -2.166 -36.674  -9.525  1.00  0.380          C  
ATOM   4568  CD1 TYR A 303      -2.753 -37.215  -8.413  1.00  0.380          C  
ATOM   4569  CD2 TYR A 303      -2.912 -36.508 -10.675  1.00  0.380          C  
ATOM   4570  CE1 TYR A 303      -4.074 -37.595  -8.425  1.00  0.380          C  
ATOM   4571  CE2 TYR A 303      -4.237 -36.884 -10.701  1.00  0.380          C  
ATOM   4572  CZ  TYR A 303      -4.819 -37.429  -9.579  1.00  0.380          C  
ATOM   4573  OH  TYR A 303      -6.142 -37.810  -9.602  1.00  0.380          O  
ATOM   4574  H   TYR A 303       0.171 -38.322  -7.894  1.00  0.320          H  
ATOM   4575  HA  TYR A 303      -0.033 -37.775 -10.853  1.00  0.320          H  
ATOM   4576 1HB  TYR A 303      -0.473 -35.973  -8.440  1.00  0.450          H  
ATOM   4577 2HB  TYR A 303      -0.533 -35.423 -10.108  1.00  0.450          H  
ATOM   4578  HD1 TYR A 303      -2.160 -37.347  -7.526  1.00  0.450          H  
ATOM   4579  HD2 TYR A 303      -2.464 -36.088 -11.561  1.00  0.450          H  
ATOM   4580  HE1 TYR A 303      -4.527 -38.028  -7.533  1.00  0.450          H  
ATOM   4581  HE2 TYR A 303      -4.821 -36.753 -11.612  1.00  0.450          H  
ATOM   4582  HH  TYR A 303      -6.383 -38.187  -8.751  1.00  0.450          H  
ATOM   4583  N   LEU A 304       2.121 -36.427 -11.046  1.00  0.230          N  
ATOM   4584  CA  LEU A 304       3.494 -35.963 -11.134  1.00  0.230          C  
ATOM   4585  C   LEU A 304       3.623 -34.577 -10.552  1.00  0.220          C  
ATOM   4586  O   LEU A 304       4.574 -34.279  -9.824  1.00  0.270          O  
ATOM   4587  CB  LEU A 304       3.967 -35.872 -12.610  1.00  0.320          C  
ATOM   4588  CG  LEU A 304       4.567 -37.115 -13.288  1.00  0.320          C  
ATOM   4589  CD1 LEU A 304       3.560 -38.195 -13.371  1.00  0.320          C  
ATOM   4590  CD2 LEU A 304       5.042 -36.731 -14.654  1.00  0.320          C  
ATOM   4591  H   LEU A 304       1.511 -36.323 -11.848  1.00  0.280          H  
ATOM   4592  HA  LEU A 304       4.132 -36.642 -10.576  1.00  0.280          H  
ATOM   4593 1HB  LEU A 304       3.135 -35.528 -13.220  1.00  0.390          H  
ATOM   4594 2HB  LEU A 304       4.741 -35.117 -12.653  1.00  0.390          H  
ATOM   4595  HG  LEU A 304       5.399 -37.471 -12.708  1.00  0.390          H  
ATOM   4596 1HD1 LEU A 304       4.001 -39.080 -13.832  1.00  0.390          H  
ATOM   4597 2HD1 LEU A 304       3.264 -38.408 -12.408  1.00  0.390          H  
ATOM   4598 3HD1 LEU A 304       2.706 -37.869 -13.947  1.00  0.390          H  
ATOM   4599 1HD2 LEU A 304       5.490 -37.598 -15.146  1.00  0.390          H  
ATOM   4600 2HD2 LEU A 304       4.203 -36.362 -15.256  1.00  0.390          H  
ATOM   4601 3HD2 LEU A 304       5.784 -35.949 -14.543  1.00  0.390          H  
ATOM   4602  N   MET A 305       2.640 -33.734 -10.853  1.00  0.190          N  
ATOM   4603  CA  MET A 305       2.703 -32.335 -10.464  1.00  0.210          C  
ATOM   4604  C   MET A 305       1.382 -31.771  -9.970  1.00  0.190          C  
ATOM   4605  O   MET A 305       0.300 -32.161 -10.419  1.00  0.320          O  
ATOM   4606  CB  MET A 305       3.108 -31.505 -11.688  1.00  0.290          C  
ATOM   4607  CG  MET A 305       4.450 -31.868 -12.320  1.00  0.290          C  
ATOM   4608  SD  MET A 305       4.789 -30.973 -13.837  1.00  0.290          S  
ATOM   4609  CE  MET A 305       3.798 -31.875 -15.057  1.00  0.290          C  
ATOM   4610  H   MET A 305       1.861 -34.080 -11.413  1.00  0.230          H  
ATOM   4611  HA  MET A 305       3.436 -32.224  -9.665  1.00  0.250          H  
ATOM   4612 1HB  MET A 305       2.335 -31.600 -12.445  1.00  0.340          H  
ATOM   4613 2HB  MET A 305       3.146 -30.451 -11.404  1.00  0.340          H  
ATOM   4614 1HG  MET A 305       5.254 -31.706 -11.619  1.00  0.340          H  
ATOM   4615 2HG  MET A 305       4.445 -32.901 -12.571  1.00  0.340          H  
ATOM   4616 1HE  MET A 305       3.933 -31.423 -16.042  1.00  0.340          H  
ATOM   4617 2HE  MET A 305       4.122 -32.917 -15.088  1.00  0.340          H  
ATOM   4618 3HE  MET A 305       2.742 -31.835 -14.788  1.00  0.340          H  
ATOM   4619  N   ASN A 306       1.479 -30.804  -9.075  1.00  0.180          N  
ATOM   4620  CA  ASN A 306       0.343 -29.997  -8.678  1.00  0.260          C  
ATOM   4621  C   ASN A 306       0.397 -28.709  -9.522  1.00  0.230          C  
ATOM   4622  O   ASN A 306       1.305 -28.559 -10.349  1.00  0.230          O  
ATOM   4623  CB  ASN A 306       0.346 -29.793  -7.172  1.00  0.330          C  
ATOM   4624  CG  ASN A 306       1.556 -29.073  -6.663  1.00  0.330          C  
ATOM   4625  OD1 ASN A 306       2.316 -28.471  -7.440  1.00  0.330          O  
ATOM   4626  ND2 ASN A 306       1.767 -29.135  -5.367  1.00  0.330          N  
ATOM   4627  H   ASN A 306       2.385 -30.585  -8.683  1.00  0.220          H  
ATOM   4628  HA  ASN A 306      -0.577 -30.522  -8.938  1.00  0.310          H  
ATOM   4629 1HB  ASN A 306      -0.543 -29.239  -6.878  1.00  0.400          H  
ATOM   4630 2HB  ASN A 306       0.296 -30.765  -6.682  1.00  0.400          H  
ATOM   4631 1HD2 ASN A 306       2.564 -28.681  -4.965  1.00  0.400          H  
ATOM   4632 2HD2 ASN A 306       1.130 -29.636  -4.778  1.00  0.400          H  
ATOM   4633  N   ALA A 307      -0.541 -27.771  -9.332  1.00  0.210          N  
ATOM   4634  CA  ALA A 307      -0.520 -26.558 -10.163  1.00  0.220          C  
ATOM   4635  C   ALA A 307       0.761 -25.747 -10.018  1.00  0.190          C  
ATOM   4636  O   ALA A 307       1.253 -25.183 -10.998  1.00  0.190          O  
ATOM   4637  CB  ALA A 307      -1.674 -25.640  -9.807  1.00  0.300          C  
ATOM   4638  H   ALA A 307      -1.274 -27.912  -8.650  1.00  0.250          H  
ATOM   4639  HA  ALA A 307      -0.610 -26.870 -11.204  1.00  0.260          H  
ATOM   4640 1HB  ALA A 307      -1.646 -24.772 -10.458  1.00  0.360          H  
ATOM   4641 2HB  ALA A 307      -2.617 -26.134  -9.926  1.00  0.360          H  
ATOM   4642 3HB  ALA A 307      -1.570 -25.319  -8.772  1.00  0.360          H  
ATOM   4643  N   THR A 308       1.274 -25.656  -8.791  1.00  0.180          N  
ATOM   4644  CA  THR A 308       2.458 -24.862  -8.508  1.00  0.170          C  
ATOM   4645  C   THR A 308       3.676 -25.408  -9.222  1.00  0.160          C  
ATOM   4646  O   THR A 308       4.421 -24.661  -9.871  1.00  0.160          O  
ATOM   4647  CB  THR A 308       2.745 -24.823  -6.987  1.00  0.240          C  
ATOM   4648  OG1 THR A 308       1.645 -24.209  -6.291  1.00  0.240          O  
ATOM   4649  CG2 THR A 308       4.000 -24.019  -6.724  1.00  0.240          C  
ATOM   4650  H   THR A 308       0.812 -26.132  -8.030  1.00  0.220          H  
ATOM   4651  HA  THR A 308       2.290 -23.850  -8.864  1.00  0.200          H  
ATOM   4652  HB  THR A 308       2.881 -25.839  -6.614  1.00  0.290          H  
ATOM   4653  HG1 THR A 308       1.754 -24.351  -5.341  1.00  0.290          H  
ATOM   4654 1HG2 THR A 308       4.193 -23.996  -5.650  1.00  0.290          H  
ATOM   4655 2HG2 THR A 308       4.856 -24.470  -7.222  1.00  0.290          H  
ATOM   4656 3HG2 THR A 308       3.861 -23.005  -7.091  1.00  0.290          H  
ATOM   4657  N   ILE A 309       3.874 -26.717  -9.113  1.00  0.160          N  
ATOM   4658  CA  ILE A 309       5.018 -27.357  -9.726  1.00  0.180          C  
ATOM   4659  C   ILE A 309       4.914 -27.247 -11.233  1.00  0.160          C  
ATOM   4660  O   ILE A 309       5.922 -26.975 -11.884  1.00  0.160          O  
ATOM   4661  CB  ILE A 309       5.172 -28.826  -9.277  1.00  0.240          C  
ATOM   4662  CG1 ILE A 309       5.540 -28.852  -7.750  1.00  0.240          C  
ATOM   4663  CG2 ILE A 309       6.300 -29.513 -10.111  1.00  0.240          C  
ATOM   4664  CD1 ILE A 309       5.427 -30.220  -7.084  1.00  0.240          C  
ATOM   4665  H   ILE A 309       3.218 -27.266  -8.559  1.00  0.190          H  
ATOM   4666  HA  ILE A 309       5.914 -26.829  -9.412  1.00  0.220          H  
ATOM   4667  HB  ILE A 309       4.229 -29.352  -9.415  1.00  0.290          H  
ATOM   4668 1HG1 ILE A 309       6.571 -28.503  -7.636  1.00  0.290          H  
ATOM   4669 2HG1 ILE A 309       4.889 -28.159  -7.220  1.00  0.290          H  
ATOM   4670 1HG2 ILE A 309       6.425 -30.544  -9.802  1.00  0.290          H  
ATOM   4671 2HG2 ILE A 309       6.058 -29.496 -11.170  1.00  0.290          H  
ATOM   4672 3HG2 ILE A 309       7.219 -28.985  -9.952  1.00  0.290          H  
ATOM   4673 1HD1 ILE A 309       5.707 -30.136  -6.032  1.00  0.290          H  
ATOM   4674 2HD1 ILE A 309       4.402 -30.584  -7.156  1.00  0.290          H  
ATOM   4675 3HD1 ILE A 309       6.084 -30.903  -7.569  1.00  0.290          H  
ATOM   4676  N   ALA A 310       3.734 -27.511 -11.806  1.00  0.170          N  
ATOM   4677  CA  ALA A 310       3.590 -27.419 -13.247  1.00  0.180          C  
ATOM   4678  C   ALA A 310       3.891 -26.009 -13.749  1.00  0.150          C  
ATOM   4679  O   ALA A 310       4.559 -25.854 -14.777  1.00  0.140          O  
ATOM   4680  CB  ALA A 310       2.199 -27.833 -13.643  1.00  0.250          C  
ATOM   4681  H   ALA A 310       2.921 -27.767 -11.238  1.00  0.200          H  
ATOM   4682  HA  ALA A 310       4.307 -28.094 -13.702  1.00  0.220          H  
ATOM   4683 1HB  ALA A 310       2.108 -27.792 -14.723  1.00  0.300          H  
ATOM   4684 2HB  ALA A 310       2.022 -28.848 -13.290  1.00  0.300          H  
ATOM   4685 3HB  ALA A 310       1.478 -27.158 -13.182  1.00  0.300          H  
ATOM   4686  N   ARG A 311       3.448 -24.968 -13.023  1.00  0.140          N  
ATOM   4687  CA  ARG A 311       3.765 -23.616 -13.457  1.00  0.140          C  
ATOM   4688  C   ARG A 311       5.263 -23.386 -13.441  1.00  0.110          C  
ATOM   4689  O   ARG A 311       5.813 -22.855 -14.408  1.00  0.110          O  
ATOM   4690  CB  ARG A 311       3.114 -22.553 -12.573  1.00  0.200          C  
ATOM   4691  CG  ARG A 311       1.603 -22.351 -12.733  1.00  0.200          C  
ATOM   4692  CD  ARG A 311       1.144 -21.096 -12.057  1.00  0.200          C  
ATOM   4693  NE  ARG A 311       1.314 -21.138 -10.593  1.00  0.200          N  
ATOM   4694  CZ  ARG A 311       0.403 -21.592  -9.693  1.00  0.200          C  
ATOM   4695  NH1 ARG A 311      -0.770 -22.053 -10.076  1.00  0.200          N  
ATOM   4696  NH2 ARG A 311       0.699 -21.558  -8.402  1.00  0.200          N  
ATOM   4697  H   ARG A 311       2.852 -25.116 -12.200  1.00  0.170          H  
ATOM   4698  HA  ARG A 311       3.413 -23.487 -14.476  1.00  0.170          H  
ATOM   4699 1HB  ARG A 311       3.285 -22.820 -11.529  1.00  0.240          H  
ATOM   4700 2HB  ARG A 311       3.601 -21.596 -12.746  1.00  0.240          H  
ATOM   4701 1HG  ARG A 311       1.368 -22.261 -13.789  1.00  0.240          H  
ATOM   4702 2HG  ARG A 311       1.063 -23.185 -12.317  1.00  0.240          H  
ATOM   4703 1HD  ARG A 311       1.730 -20.259 -12.437  1.00  0.240          H  
ATOM   4704 2HD  ARG A 311       0.096 -20.921 -12.283  1.00  0.240          H  
ATOM   4705  HE  ARG A 311       2.188 -20.790 -10.224  1.00  0.240          H  
ATOM   4706 1HH1 ARG A 311      -1.014 -22.082 -11.053  1.00  0.240          H  
ATOM   4707 2HH1 ARG A 311      -1.436 -22.358  -9.380  1.00  0.240          H  
ATOM   4708 1HH2 ARG A 311       1.594 -21.201  -8.098  1.00  0.240          H  
ATOM   4709 2HH2 ARG A 311       0.034 -21.891  -7.718  1.00  0.240          H  
ATOM   4710  N   LYS A 312       5.931 -23.824 -12.368  1.00  0.110          N  
ATOM   4711  CA  LYS A 312       7.367 -23.644 -12.255  1.00  0.120          C  
ATOM   4712  C   LYS A 312       8.113 -24.423 -13.331  1.00  0.120          C  
ATOM   4713  O   LYS A 312       9.084 -23.911 -13.897  1.00  0.130          O  
ATOM   4714  CB  LYS A 312       7.833 -23.998 -10.857  1.00  0.160          C  
ATOM   4715  CG  LYS A 312       7.380 -22.984  -9.824  1.00  0.160          C  
ATOM   4716  CD  LYS A 312       7.818 -23.326  -8.415  1.00  0.160          C  
ATOM   4717  CE  LYS A 312       7.324 -22.259  -7.455  1.00  0.160          C  
ATOM   4718  NZ  LYS A 312       7.745 -22.495  -6.052  1.00  0.160          N  
ATOM   4719  H   LYS A 312       5.414 -24.255 -11.593  1.00  0.130          H  
ATOM   4720  HA  LYS A 312       7.586 -22.590 -12.408  1.00  0.140          H  
ATOM   4721 1HB  LYS A 312       7.459 -24.983 -10.578  1.00  0.200          H  
ATOM   4722 2HB  LYS A 312       8.911 -24.020 -10.848  1.00  0.200          H  
ATOM   4723 1HG  LYS A 312       7.795 -22.011 -10.088  1.00  0.200          H  
ATOM   4724 2HG  LYS A 312       6.295 -22.909  -9.849  1.00  0.200          H  
ATOM   4725 1HD  LYS A 312       7.406 -24.294  -8.117  1.00  0.200          H  
ATOM   4726 2HD  LYS A 312       8.908 -23.373  -8.362  1.00  0.200          H  
ATOM   4727 1HE  LYS A 312       7.722 -21.296  -7.772  1.00  0.200          H  
ATOM   4728 2HE  LYS A 312       6.242 -22.223  -7.495  1.00  0.200          H  
ATOM   4729 1HZ  LYS A 312       7.418 -21.717  -5.479  1.00  0.200          H  
ATOM   4730 2HZ  LYS A 312       7.394 -23.387  -5.666  1.00  0.200          H  
ATOM   4731 3HZ  LYS A 312       8.764 -22.473  -5.987  1.00  0.200          H  
ATOM   4732  N   LEU A 313       7.653 -25.638 -13.653  1.00  0.130          N  
ATOM   4733  CA  LEU A 313       8.284 -26.421 -14.703  1.00  0.130          C  
ATOM   4734  C   LEU A 313       8.242 -25.649 -15.994  1.00  0.120          C  
ATOM   4735  O   LEU A 313       9.267 -25.481 -16.660  1.00  0.150          O  
ATOM   4736  CB  LEU A 313       7.577 -27.778 -14.909  1.00  0.180          C  
ATOM   4737  CG  LEU A 313       8.061 -28.639 -16.145  1.00  0.180          C  
ATOM   4738  CD1 LEU A 313       9.509 -28.992 -16.008  1.00  0.180          C  
ATOM   4739  CD2 LEU A 313       7.225 -29.894 -16.264  1.00  0.180          C  
ATOM   4740  H   LEU A 313       6.873 -26.041 -13.125  1.00  0.160          H  
ATOM   4741  HA  LEU A 313       9.323 -26.582 -14.420  1.00  0.160          H  
ATOM   4742 1HB  LEU A 313       7.698 -28.376 -14.003  1.00  0.220          H  
ATOM   4743 2HB  LEU A 313       6.512 -27.587 -15.039  1.00  0.220          H  
ATOM   4744  HG  LEU A 313       7.937 -28.059 -17.045  1.00  0.220          H  
ATOM   4745 1HD1 LEU A 313       9.825 -29.572 -16.874  1.00  0.220          H  
ATOM   4746 2HD1 LEU A 313      10.092 -28.084 -15.954  1.00  0.220          H  
ATOM   4747 3HD1 LEU A 313       9.659 -29.569 -15.113  1.00  0.220          H  
ATOM   4748 1HD2 LEU A 313       7.556 -30.464 -17.129  1.00  0.220          H  
ATOM   4749 2HD2 LEU A 313       7.342 -30.496 -15.367  1.00  0.220          H  
ATOM   4750 3HD2 LEU A 313       6.177 -29.622 -16.387  1.00  0.220          H  
ATOM   4751  N   LEU A 314       7.058 -25.159 -16.357  1.00  0.100          N  
ATOM   4752  CA  LEU A 314       6.947 -24.456 -17.612  1.00  0.130          C  
ATOM   4753  C   LEU A 314       7.726 -23.166 -17.604  1.00  0.130          C  
ATOM   4754  O   LEU A 314       8.299 -22.809 -18.634  1.00  0.160          O  
ATOM   4755  CB  LEU A 314       5.488 -24.191 -17.968  1.00  0.170          C  
ATOM   4756  CG  LEU A 314       4.750 -25.273 -18.836  1.00  0.170          C  
ATOM   4757  CD1 LEU A 314       5.357 -25.364 -20.256  1.00  0.170          C  
ATOM   4758  CD2 LEU A 314       4.809 -26.645 -18.128  1.00  0.170          C  
ATOM   4759  H   LEU A 314       6.233 -25.309 -15.766  1.00  0.120          H  
ATOM   4760  HA  LEU A 314       7.379 -25.073 -18.373  1.00  0.160          H  
ATOM   4761 1HB  LEU A 314       4.934 -24.089 -17.029  1.00  0.200          H  
ATOM   4762 2HB  LEU A 314       5.429 -23.240 -18.496  1.00  0.200          H  
ATOM   4763  HG  LEU A 314       3.730 -24.967 -18.950  1.00  0.200          H  
ATOM   4764 1HD1 LEU A 314       4.791 -26.089 -20.827  1.00  0.200          H  
ATOM   4765 2HD1 LEU A 314       5.285 -24.392 -20.739  1.00  0.200          H  
ATOM   4766 3HD1 LEU A 314       6.393 -25.671 -20.230  1.00  0.200          H  
ATOM   4767 1HD2 LEU A 314       4.275 -27.366 -18.716  1.00  0.200          H  
ATOM   4768 2HD2 LEU A 314       5.839 -26.972 -18.019  1.00  0.200          H  
ATOM   4769 3HD2 LEU A 314       4.348 -26.572 -17.147  1.00  0.200          H  
ATOM   4770  N   ASN A 315       7.781 -22.469 -16.464  1.00  0.130          N  
ATOM   4771  CA  ASN A 315       8.526 -21.226 -16.405  1.00  0.170          C  
ATOM   4772  C   ASN A 315      10.005 -21.478 -16.657  1.00  0.170          C  
ATOM   4773  O   ASN A 315      10.634 -20.720 -17.395  1.00  0.180          O  
ATOM   4774  CB  ASN A 315       8.358 -20.554 -15.056  1.00  0.220          C  
ATOM   4775  CG  ASN A 315       6.996 -19.959 -14.841  1.00  0.220          C  
ATOM   4776  OD1 ASN A 315       6.232 -19.708 -15.779  1.00  0.220          O  
ATOM   4777  ND2 ASN A 315       6.673 -19.716 -13.598  1.00  0.220          N  
ATOM   4778  H   ASN A 315       7.241 -22.780 -15.651  1.00  0.160          H  
ATOM   4779  HA  ASN A 315       8.162 -20.560 -17.188  1.00  0.200          H  
ATOM   4780 1HB  ASN A 315       8.545 -21.285 -14.272  1.00  0.270          H  
ATOM   4781 2HB  ASN A 315       9.105 -19.768 -14.951  1.00  0.270          H  
ATOM   4782 1HD2 ASN A 315       5.783 -19.318 -13.386  1.00  0.270          H  
ATOM   4783 2HD2 ASN A 315       7.316 -19.922 -12.863  1.00  0.270          H  
ATOM   4784  N   ARG A 316      10.563 -22.560 -16.086  1.00  0.150          N  
ATOM   4785  CA  ARG A 316      11.969 -22.872 -16.315  1.00  0.150          C  
ATOM   4786  C   ARG A 316      12.210 -23.166 -17.792  1.00  0.140          C  
ATOM   4787  O   ARG A 316      13.186 -22.695 -18.390  1.00  0.170          O  
ATOM   4788  CB  ARG A 316      12.411 -24.090 -15.510  1.00  0.210          C  
ATOM   4789  CG  ARG A 316      12.523 -23.913 -13.999  1.00  0.210          C  
ATOM   4790  CD  ARG A 316      12.942 -25.185 -13.344  1.00  0.210          C  
ATOM   4791  NE  ARG A 316      13.064 -25.039 -11.906  1.00  0.210          N  
ATOM   4792  CZ  ARG A 316      13.606 -25.956 -11.064  1.00  0.210          C  
ATOM   4793  NH1 ARG A 316      14.085 -27.098 -11.495  1.00  0.210          N  
ATOM   4794  NH2 ARG A 316      13.671 -25.713  -9.775  1.00  0.210          N  
ATOM   4795  H   ARG A 316      10.003 -23.126 -15.436  1.00  0.180          H  
ATOM   4796  HA  ARG A 316      12.571 -22.015 -16.017  1.00  0.180          H  
ATOM   4797 1HB  ARG A 316      11.712 -24.909 -15.689  1.00  0.250          H  
ATOM   4798 2HB  ARG A 316      13.378 -24.407 -15.863  1.00  0.250          H  
ATOM   4799 1HG  ARG A 316      13.264 -23.149 -13.765  1.00  0.250          H  
ATOM   4800 2HG  ARG A 316      11.565 -23.616 -13.579  1.00  0.250          H  
ATOM   4801 1HD  ARG A 316      12.197 -25.959 -13.548  1.00  0.250          H  
ATOM   4802 2HD  ARG A 316      13.907 -25.487 -13.743  1.00  0.250          H  
ATOM   4803  HE  ARG A 316      12.691 -24.162 -11.479  1.00  0.250          H  
ATOM   4804 1HH1 ARG A 316      14.055 -27.333 -12.475  1.00  0.250          H  
ATOM   4805 2HH1 ARG A 316      14.483 -27.738 -10.800  1.00  0.250          H  
ATOM   4806 1HH2 ARG A 316      13.303 -24.817  -9.391  1.00  0.250          H  
ATOM   4807 2HH2 ARG A 316      14.094 -26.419  -9.167  1.00  0.250          H  
ATOM   4808  N   LEU A 317      11.289 -23.909 -18.399  1.00  0.130          N  
ATOM   4809  CA  LEU A 317      11.421 -24.270 -19.792  1.00  0.160          C  
ATOM   4810  C   LEU A 317      11.341 -23.027 -20.680  1.00  0.200          C  
ATOM   4811  O   LEU A 317      12.095 -22.890 -21.654  1.00  0.270          O  
ATOM   4812  CB  LEU A 317      10.328 -25.267 -20.119  1.00  0.210          C  
ATOM   4813  CG  LEU A 317      10.454 -26.593 -19.366  1.00  0.210          C  
ATOM   4814  CD1 LEU A 317       9.174 -27.367 -19.548  1.00  0.210          C  
ATOM   4815  CD2 LEU A 317      11.668 -27.391 -19.826  1.00  0.210          C  
ATOM   4816  H   LEU A 317      10.507 -24.283 -17.848  1.00  0.160          H  
ATOM   4817  HA  LEU A 317      12.380 -24.724 -19.927  1.00  0.190          H  
ATOM   4818 1HB  LEU A 317       9.359 -24.824 -19.902  1.00  0.250          H  
ATOM   4819 2HB  LEU A 317      10.386 -25.485 -21.166  1.00  0.250          H  
ATOM   4820  HG  LEU A 317      10.583 -26.392 -18.326  1.00  0.250          H  
ATOM   4821 1HD1 LEU A 317       9.231 -28.256 -18.984  1.00  0.250          H  
ATOM   4822 2HD1 LEU A 317       8.354 -26.796 -19.186  1.00  0.250          H  
ATOM   4823 3HD1 LEU A 317       8.999 -27.600 -20.571  1.00  0.250          H  
ATOM   4824 1HD2 LEU A 317      11.709 -28.302 -19.239  1.00  0.250          H  
ATOM   4825 2HD2 LEU A 317      11.593 -27.632 -20.861  1.00  0.250          H  
ATOM   4826 3HD2 LEU A 317      12.577 -26.850 -19.677  1.00  0.250          H  
ATOM   4827  N   GLU A 318      10.456 -22.084 -20.337  1.00  0.220          N  
ATOM   4828  CA  GLU A 318      10.370 -20.852 -21.113  1.00  0.300          C  
ATOM   4829  C   GLU A 318      11.629 -20.038 -20.954  1.00  0.280          C  
ATOM   4830  O   GLU A 318      12.212 -19.575 -21.938  1.00  0.310          O  
ATOM   4831  CB  GLU A 318       9.186 -19.978 -20.694  1.00  0.390          C  
ATOM   4832  CG  GLU A 318       8.997 -18.745 -21.617  1.00  0.390          C  
ATOM   4833  CD  GLU A 318       7.792 -17.907 -21.313  1.00  0.390          C  
ATOM   4834  OE1 GLU A 318       7.071 -18.224 -20.405  1.00  0.390          O  
ATOM   4835  OE2 GLU A 318       7.591 -16.939 -22.004  1.00  0.390          O  
ATOM   4836  H   GLU A 318       9.802 -22.253 -19.565  1.00  0.260          H  
ATOM   4837  HA  GLU A 318      10.287 -21.082 -22.162  1.00  0.360          H  
ATOM   4838 1HB  GLU A 318       8.284 -20.561 -20.642  1.00  0.470          H  
ATOM   4839 2HB  GLU A 318       9.369 -19.602 -19.685  1.00  0.470          H  
ATOM   4840 1HG  GLU A 318       9.880 -18.109 -21.535  1.00  0.470          H  
ATOM   4841 2HG  GLU A 318       8.936 -19.094 -22.647  1.00  0.470          H  
ATOM   4842  N   ASN A 319      12.080 -19.887 -19.718  1.00  0.230          N  
ATOM   4843  CA  ASN A 319      13.236 -19.073 -19.424  1.00  0.230          C  
ATOM   4844  C   ASN A 319      14.507 -19.591 -20.085  1.00  0.250          C  
ATOM   4845  O   ASN A 319      15.336 -18.810 -20.547  1.00  0.320          O  
ATOM   4846  CB  ASN A 319      13.406 -18.977 -17.926  1.00  0.320          C  
ATOM   4847  CG  ASN A 319      12.415 -18.075 -17.244  1.00  0.320          C  
ATOM   4848  OD1 ASN A 319      11.827 -17.158 -17.822  1.00  0.320          O  
ATOM   4849  ND2 ASN A 319      12.210 -18.325 -15.988  1.00  0.320          N  
ATOM   4850  H   ASN A 319      11.562 -20.305 -18.941  1.00  0.280          H  
ATOM   4851  HA  ASN A 319      13.046 -18.079 -19.824  1.00  0.280          H  
ATOM   4852 1HB  ASN A 319      13.274 -19.969 -17.511  1.00  0.390          H  
ATOM   4853 2HB  ASN A 319      14.408 -18.647 -17.688  1.00  0.390          H  
ATOM   4854 1HD2 ASN A 319      11.549 -17.777 -15.478  1.00  0.390          H  
ATOM   4855 2HD2 ASN A 319      12.713 -19.063 -15.539  1.00  0.390          H  
ATOM   4856  N   GLY A 320      14.635 -20.904 -20.211  1.00  0.220          N  
ATOM   4857  CA  GLY A 320      15.799 -21.496 -20.844  1.00  0.270          C  
ATOM   4858  C   GLY A 320      15.680 -21.543 -22.375  1.00  0.290          C  
ATOM   4859  O   GLY A 320      16.577 -22.050 -23.051  1.00  0.350          O  
ATOM   4860  H   GLY A 320      13.941 -21.515 -19.769  1.00  0.260          H  
ATOM   4861 1HA  GLY A 320      16.686 -20.928 -20.563  1.00  0.320          H  
ATOM   4862 2HA  GLY A 320      15.937 -22.495 -20.449  1.00  0.320          H  
ATOM   4863  N   GLY A 321      14.573 -21.039 -22.941  1.00  0.280          N  
ATOM   4864  CA  GLY A 321      14.366 -21.051 -24.383  1.00  0.340          C  
ATOM   4865  C   GLY A 321      14.005 -22.427 -24.927  1.00  0.460          C  
ATOM   4866  O   GLY A 321      14.238 -22.714 -26.102  1.00  0.610          O  
ATOM   4867  H   GLY A 321      13.850 -20.601 -22.365  1.00  0.340          H  
ATOM   4868 1HA  GLY A 321      13.568 -20.347 -24.623  1.00  0.410          H  
ATOM   4869 2HA  GLY A 321      15.264 -20.684 -24.877  1.00  0.410          H  
ATOM   4870  N   TYR A 322      13.440 -23.300 -24.093  1.00  0.470          N  
ATOM   4871  CA  TYR A 322      13.153 -24.643 -24.544  1.00  0.600          C  
ATOM   4872  C   TYR A 322      11.750 -24.759 -25.167  1.00  0.640          C  
ATOM   4873  O   TYR A 322      11.498 -25.676 -25.945  1.00  0.880          O  
ATOM   4874  CB  TYR A 322      13.333 -25.623 -23.369  1.00  0.790          C  
ATOM   4875  CG  TYR A 322      14.778 -25.650 -22.732  1.00  0.790          C  
ATOM   4876  CD1 TYR A 322      14.996 -25.161 -21.451  1.00  0.790          C  
ATOM   4877  CD2 TYR A 322      15.855 -26.145 -23.427  1.00  0.790          C  
ATOM   4878  CE1 TYR A 322      16.260 -25.180 -20.876  1.00  0.790          C  
ATOM   4879  CE2 TYR A 322      17.129 -26.160 -22.860  1.00  0.790          C  
ATOM   4880  CZ  TYR A 322      17.329 -25.673 -21.579  1.00  0.790          C  
ATOM   4881  OH  TYR A 322      18.599 -25.677 -20.995  1.00  0.790          O  
ATOM   4882  H   TYR A 322      13.189 -23.051 -23.133  1.00  0.560          H  
ATOM   4883  HA  TYR A 322      13.874 -24.908 -25.316  1.00  0.720          H  
ATOM   4884 1HB  TYR A 322      12.612 -25.391 -22.585  1.00  0.950          H  
ATOM   4885 2HB  TYR A 322      13.120 -26.623 -23.721  1.00  0.950          H  
ATOM   4886  HD1 TYR A 322      14.190 -24.760 -20.893  1.00  0.950          H  
ATOM   4887  HD2 TYR A 322      15.712 -26.513 -24.414  1.00  0.950          H  
ATOM   4888  HE1 TYR A 322      16.407 -24.791 -19.867  1.00  0.950          H  
ATOM   4889  HE2 TYR A 322      17.971 -26.551 -23.429  1.00  0.950          H  
ATOM   4890  HH  TYR A 322      18.584 -25.154 -20.155  1.00  0.950          H  
ATOM   4891  N   ILE A 323      10.836 -23.809 -24.883  1.00  0.600          N  
ATOM   4892  CA  ILE A 323       9.476 -23.894 -25.437  1.00  0.760          C  
ATOM   4893  C   ILE A 323       9.242 -22.878 -26.536  1.00  1.070          C  
ATOM   4894  O   ILE A 323       8.110 -22.540 -26.869  1.00  1.540          O  
ATOM   4895  CB  ILE A 323       8.303 -23.831 -24.420  1.00  1.000          C  
ATOM   4896  CG1 ILE A 323       8.326 -22.568 -23.638  1.00  1.000          C  
ATOM   4897  CG2 ILE A 323       8.340 -25.047 -23.533  1.00  1.000          C  
ATOM   4898  CD1 ILE A 323       7.056 -22.292 -22.838  1.00  1.000          C  
ATOM   4899  H   ILE A 323      11.075 -23.052 -24.256  1.00  0.720          H  
ATOM   4900  HA  ILE A 323       9.376 -24.871 -25.904  1.00  0.910          H  
ATOM   4901  HB  ILE A 323       7.357 -23.839 -24.970  1.00  1.200          H  
ATOM   4902 1HG1 ILE A 323       9.136 -22.633 -22.964  1.00  1.200          H  
ATOM   4903 2HG1 ILE A 323       8.484 -21.731 -24.317  1.00  1.200          H  
ATOM   4904 1HG2 ILE A 323       7.514 -25.059 -22.836  1.00  1.200          H  
ATOM   4905 2HG2 ILE A 323       8.278 -25.933 -24.156  1.00  1.200          H  
ATOM   4906 3HG2 ILE A 323       9.266 -25.040 -22.993  1.00  1.200          H  
ATOM   4907 1HD1 ILE A 323       7.151 -21.358 -22.317  1.00  1.200          H  
ATOM   4908 2HD1 ILE A 323       6.210 -22.223 -23.525  1.00  1.200          H  
ATOM   4909 3HD1 ILE A 323       6.872 -23.074 -22.119  1.00  1.200          H  
ATOM   4910  N   THR A 324      10.312 -22.521 -27.235  1.00  1.320          N  
ATOM   4911  CA  THR A 324      10.194 -21.723 -28.452  1.00  1.740          C  
ATOM   4912  C   THR A 324       9.679 -22.703 -29.517  1.00  1.880          C  
ATOM   4913  O   THR A 324       9.273 -22.333 -30.616  1.00  1.930          O  
ATOM   4914  CB  THR A 324      11.550 -21.126 -28.863  1.00  2.270          C  
ATOM   4915  OG1 THR A 324      12.463 -22.186 -29.162  1.00  2.270          O  
ATOM   4916  CG2 THR A 324      12.107 -20.313 -27.696  1.00  2.270          C  
ATOM   4917  H   THR A 324      11.240 -22.799 -26.928  1.00  1.580          H  
ATOM   4918  HA  THR A 324       9.462 -20.928 -28.310  1.00  2.090          H  
ATOM   4919  HB  THR A 324      11.431 -20.489 -29.737  1.00  2.720          H  
ATOM   4920  HG1 THR A 324      12.264 -22.538 -30.036  1.00  2.720          H  
ATOM   4921 1HG2 THR A 324      13.073 -19.895 -27.974  1.00  2.720          H  
ATOM   4922 2HG2 THR A 324      11.415 -19.507 -27.456  1.00  2.720          H  
ATOM   4923 3HG2 THR A 324      12.230 -20.950 -26.830  1.00  2.720          H  
ATOM   4924  N   LEU A 325       9.717 -23.976 -29.130  1.00  2.410          N  
ATOM   4925  CA  LEU A 325       9.272 -25.160 -29.819  1.00  2.710          C  
ATOM   4926  C   LEU A 325       7.841 -25.605 -29.446  1.00  2.650          C  
ATOM   4927  O   LEU A 325       7.408 -26.647 -29.938  1.00  3.230          O  
ATOM   4928  CB  LEU A 325      10.198 -26.322 -29.437  1.00  3.670          C  
ATOM   4929  CG  LEU A 325      11.685 -26.227 -29.799  1.00  3.670          C  
ATOM   4930  CD1 LEU A 325      12.402 -27.423 -29.173  1.00  3.670          C  
ATOM   4931  CD2 LEU A 325      11.864 -26.238 -31.313  1.00  3.670          C  
ATOM   4932  H   LEU A 325      10.119 -24.123 -28.219  1.00  2.890          H  
ATOM   4933  HA  LEU A 325       9.296 -24.968 -30.889  1.00  3.250          H  
ATOM   4934 1HB  LEU A 325      10.160 -26.399 -28.360  1.00  4.410          H  
ATOM   4935 2HB  LEU A 325       9.801 -27.245 -29.859  1.00  4.410          H  
ATOM   4936  HG  LEU A 325      12.111 -25.310 -29.382  1.00  4.410          H  
ATOM   4937 1HD1 LEU A 325      13.462 -27.375 -29.410  1.00  4.410          H  
ATOM   4938 2HD1 LEU A 325      12.267 -27.396 -28.087  1.00  4.410          H  
ATOM   4939 3HD1 LEU A 325      11.986 -28.342 -29.570  1.00  4.410          H  
ATOM   4940 1HD2 LEU A 325      12.926 -26.185 -31.551  1.00  4.410          H  
ATOM   4941 2HD2 LEU A 325      11.446 -27.159 -31.724  1.00  4.410          H  
ATOM   4942 3HD2 LEU A 325      11.359 -25.383 -31.757  1.00  4.410          H  
ATOM   4943  N   HIS A 326       7.089 -24.863 -28.598  1.00  2.300          N  
ATOM   4944  CA  HIS A 326       5.784 -25.404 -28.180  1.00  2.370          C  
ATOM   4945  C   HIS A 326       4.663 -24.419 -27.784  1.00  2.320          C  
ATOM   4946  O   HIS A 326       4.879 -23.245 -27.478  1.00  2.710          O  
ATOM   4947  CB  HIS A 326       5.991 -26.431 -27.053  1.00  3.290          C  
ATOM   4948  CG  HIS A 326       4.733 -27.163 -26.645  1.00  3.290          C  
ATOM   4949  ND1 HIS A 326       3.881 -27.744 -27.571  1.00  3.290          N  
ATOM   4950  CD2 HIS A 326       4.195 -27.418 -25.430  1.00  3.290          C  
ATOM   4951  CE1 HIS A 326       2.878 -28.339 -26.928  1.00  3.290          C  
ATOM   4952  NE2 HIS A 326       3.044 -28.144 -25.637  1.00  3.290          N  
ATOM   4953  H   HIS A 326       7.422 -23.978 -28.203  1.00  2.760          H  
ATOM   4954  HA  HIS A 326       5.382 -25.965 -29.022  1.00  2.840          H  
ATOM   4955 1HB  HIS A 326       6.706 -27.170 -27.383  1.00  3.950          H  
ATOM   4956 2HB  HIS A 326       6.409 -25.937 -26.176  1.00  3.950          H  
ATOM   4957  HD2 HIS A 326       4.590 -27.100 -24.474  1.00  3.950          H  
ATOM   4958  HE1 HIS A 326       2.051 -28.880 -27.388  1.00  3.950          H  
ATOM   4959  HE2 HIS A 326       2.425 -28.468 -24.911  1.00  3.950          H  
ATOM   4960  N   ASP A 327       3.443 -24.949 -27.910  1.00  2.330          N  
ATOM   4961  CA  ASP A 327       2.118 -24.371 -27.628  1.00  2.560          C  
ATOM   4962  C   ASP A 327       1.701 -24.479 -26.132  1.00  2.220          C  
ATOM   4963  O   ASP A 327       2.477 -24.913 -25.277  1.00  2.560          O  
ATOM   4964  CB  ASP A 327       1.083 -25.078 -28.538  1.00  3.490          C  
ATOM   4965  CG  ASP A 327      -0.199 -24.257 -28.894  1.00  3.490          C  
ATOM   4966  OD1 ASP A 327      -0.532 -23.355 -28.160  1.00  3.490          O  
ATOM   4967  OD2 ASP A 327      -0.819 -24.559 -29.878  1.00  3.490          O  
ATOM   4968  H   ASP A 327       3.452 -25.933 -28.183  1.00  2.800          H  
ATOM   4969  HA  ASP A 327       2.148 -23.314 -27.893  1.00  3.070          H  
ATOM   4970 1HB  ASP A 327       1.571 -25.372 -29.465  1.00  4.190          H  
ATOM   4971 2HB  ASP A 327       0.764 -25.999 -28.042  1.00  4.190          H  
ATOM   4972  N   ARG A 328       0.497 -23.985 -25.829  1.00  2.240          N  
ATOM   4973  CA  ARG A 328      -0.141 -23.944 -24.504  1.00  2.260          C  
ATOM   4974  C   ARG A 328      -0.545 -25.329 -23.952  1.00  2.120          C  
ATOM   4975  O   ARG A 328      -0.570 -26.328 -24.678  1.00  3.000          O  
ATOM   4976  CB  ARG A 328      -1.382 -23.065 -24.567  1.00  3.160          C  
ATOM   4977  CG  ARG A 328      -1.108 -21.584 -24.825  1.00  3.160          C  
ATOM   4978  CD  ARG A 328      -2.366 -20.791 -24.944  1.00  3.160          C  
ATOM   4979  NE  ARG A 328      -3.116 -21.117 -26.169  1.00  3.160          N  
ATOM   4980  CZ  ARG A 328      -4.375 -20.701 -26.449  1.00  3.160          C  
ATOM   4981  NH1 ARG A 328      -5.037 -19.949 -25.591  1.00  3.160          N  
ATOM   4982  NH2 ARG A 328      -4.945 -21.051 -27.593  1.00  3.160          N  
ATOM   4983  H   ARG A 328      -0.031 -23.611 -26.611  1.00  2.690          H  
ATOM   4984  HA  ARG A 328       0.567 -23.495 -23.807  1.00  2.710          H  
ATOM   4985 1HB  ARG A 328      -2.026 -23.424 -25.368  1.00  3.790          H  
ATOM   4986 2HB  ARG A 328      -1.943 -23.146 -23.637  1.00  3.790          H  
ATOM   4987 1HG  ARG A 328      -0.515 -21.175 -24.010  1.00  3.790          H  
ATOM   4988 2HG  ARG A 328      -0.556 -21.483 -25.763  1.00  3.790          H  
ATOM   4989 1HD  ARG A 328      -3.000 -21.004 -24.084  1.00  3.790          H  
ATOM   4990 2HD  ARG A 328      -2.120 -19.730 -24.964  1.00  3.790          H  
ATOM   4991  HE  ARG A 328      -2.644 -21.687 -26.872  1.00  3.790          H  
ATOM   4992 1HH1 ARG A 328      -4.612 -19.676 -24.718  1.00  3.790          H  
ATOM   4993 2HH1 ARG A 328      -5.976 -19.642 -25.806  1.00  3.790          H  
ATOM   4994 1HH2 ARG A 328      -4.436 -21.629 -28.255  1.00  3.790          H  
ATOM   4995 2HH2 ARG A 328      -5.882 -20.745 -27.810  1.00  3.790          H  
ATOM   4996  N   ARG A 329      -0.866 -25.374 -22.643  1.00  1.420          N  
ATOM   4997  CA  ARG A 329      -1.252 -26.612 -21.942  1.00  1.760          C  
ATOM   4998  C   ARG A 329      -2.634 -26.571 -21.267  1.00  1.500          C  
ATOM   4999  O   ARG A 329      -3.169 -25.495 -21.003  1.00  1.710          O  
ATOM   5000  CB  ARG A 329      -0.214 -26.919 -20.887  1.00  2.330          C  
ATOM   5001  CG  ARG A 329      -0.080 -25.912 -19.749  1.00  2.330          C  
ATOM   5002  CD  ARG A 329       1.022 -26.305 -18.839  1.00  2.330          C  
ATOM   5003  NE  ARG A 329       1.256 -25.337 -17.779  1.00  2.330          N  
ATOM   5004  CZ  ARG A 329       0.671 -25.326 -16.572  1.00  2.330          C  
ATOM   5005  NH1 ARG A 329      -0.190 -26.246 -16.235  1.00  2.330          N  
ATOM   5006  NH2 ARG A 329       0.971 -24.378 -15.726  1.00  2.330          N  
ATOM   5007  H   ARG A 329      -0.833 -24.515 -22.115  1.00  1.700          H  
ATOM   5008  HA  ARG A 329      -1.254 -27.422 -22.672  1.00  2.110          H  
ATOM   5009 1HB  ARG A 329      -0.424 -27.888 -20.440  1.00  2.790          H  
ATOM   5010 2HB  ARG A 329       0.754 -26.962 -21.372  1.00  2.790          H  
ATOM   5011 1HG  ARG A 329       0.147 -24.927 -20.151  1.00  2.790          H  
ATOM   5012 2HG  ARG A 329      -1.006 -25.868 -19.175  1.00  2.790          H  
ATOM   5013 1HD  ARG A 329       0.803 -27.270 -18.391  1.00  2.790          H  
ATOM   5014 2HD  ARG A 329       1.928 -26.383 -19.422  1.00  2.790          H  
ATOM   5015  HE  ARG A 329       1.914 -24.594 -17.976  1.00  2.790          H  
ATOM   5016 1HH1 ARG A 329      -0.421 -26.972 -16.889  1.00  2.790          H  
ATOM   5017 2HH1 ARG A 329      -0.627 -26.227 -15.322  1.00  2.790          H  
ATOM   5018 1HH2 ARG A 329       1.632 -23.663 -15.990  1.00  2.790          H  
ATOM   5019 2HH2 ARG A 329       0.542 -24.365 -14.817  1.00  2.790          H  
ATOM   5020  N   ALA A 330      -3.184 -27.762 -20.947  1.00  2.030          N  
ATOM   5021  CA  ALA A 330      -4.500 -27.908 -20.294  1.00  2.300          C  
ATOM   5022  C   ALA A 330      -4.551 -29.104 -19.318  1.00  1.670          C  
ATOM   5023  O   ALA A 330      -5.309 -30.052 -19.506  1.00  1.920          O  
ATOM   5024  CB  ALA A 330      -5.582 -28.060 -21.348  1.00  3.110          C  
ATOM   5025  H   ALA A 330      -2.679 -28.604 -21.191  1.00  2.440          H  
ATOM   5026  HA  ALA A 330      -4.692 -27.002 -19.718  1.00  2.760          H  
ATOM   5027 1HB  ALA A 330      -6.555 -28.129 -20.861  1.00  3.730          H  
ATOM   5028 2HB  ALA A 330      -5.566 -27.192 -22.008  1.00  3.730          H  
ATOM   5029 3HB  ALA A 330      -5.403 -28.963 -21.928  1.00  3.730          H  
ATOM   5030  N   LEU A 331      -3.702 -29.034 -18.312  1.00  1.690          N  
ATOM   5031  CA  LEU A 331      -3.436 -30.002 -17.243  1.00  1.380          C  
ATOM   5032  C   LEU A 331      -4.373 -29.875 -16.031  1.00  1.630          C  
ATOM   5033  O   LEU A 331      -4.156 -28.876 -15.361  1.00  2.600          O  
ATOM   5034  CB  LEU A 331      -1.974 -29.742 -16.782  1.00  2.060          C  
ATOM   5035  CG  LEU A 331      -1.413 -30.435 -15.489  1.00  2.060          C  
ATOM   5036  CD1 LEU A 331      -1.328 -31.885 -15.640  1.00  2.060          C  
ATOM   5037  CD2 LEU A 331      -0.028 -29.892 -15.212  1.00  2.060          C  
ATOM   5038  H   LEU A 331      -3.169 -28.180 -18.264  1.00  2.030          H  
ATOM   5039  HA  LEU A 331      -3.532 -31.006 -17.658  1.00  1.660          H  
ATOM   5040 1HB  LEU A 331      -1.315 -30.027 -17.603  1.00  2.470          H  
ATOM   5041 2HB  LEU A 331      -1.869 -28.674 -16.631  1.00  2.470          H  
ATOM   5042  HG  LEU A 331      -2.048 -30.203 -14.648  1.00  2.470          H  
ATOM   5043 1HD1 LEU A 331      -0.916 -32.284 -14.726  1.00  2.470          H  
ATOM   5044 2HD1 LEU A 331      -2.281 -32.356 -15.836  1.00  2.470          H  
ATOM   5045 3HD1 LEU A 331      -0.694 -32.087 -16.433  1.00  2.470          H  
ATOM   5046 1HD2 LEU A 331       0.365 -30.353 -14.303  1.00  2.470          H  
ATOM   5047 2HD2 LEU A 331       0.634 -30.112 -16.045  1.00  2.470          H  
ATOM   5048 3HD2 LEU A 331      -0.099 -28.823 -15.076  1.00  2.470          H  
ATOM   5049  N   THR A 332      -4.506 -31.043 -15.417  1.00  1.310          N  
ATOM   5050  CA  THR A 332      -5.586 -31.297 -14.478  1.00  1.810          C  
ATOM   5051  C   THR A 332      -4.969 -31.747 -13.142  1.00  1.380          C  
ATOM   5052  O   THR A 332      -4.221 -32.734 -13.079  1.00  1.480          O  
ATOM   5053  CB  THR A 332      -6.591 -32.331 -14.998  1.00  2.330          C  
ATOM   5054  OG1 THR A 332      -7.526 -32.606 -13.948  1.00  2.330          O  
ATOM   5055  CG2 THR A 332      -5.895 -33.622 -15.455  1.00  2.330          C  
ATOM   5056  H   THR A 332      -3.654 -31.336 -14.971  1.00  1.570          H  
ATOM   5057  HA  THR A 332      -6.126 -30.366 -14.304  1.00  2.170          H  
ATOM   5058  HB  THR A 332      -7.128 -31.900 -15.844  1.00  2.800          H  
ATOM   5059  HG1 THR A 332      -8.291 -33.073 -14.306  1.00  2.800          H  
ATOM   5060 1HG2 THR A 332      -6.645 -34.318 -15.823  1.00  2.800          H  
ATOM   5061 2HG2 THR A 332      -5.191 -33.389 -16.257  1.00  2.800          H  
ATOM   5062 3HG2 THR A 332      -5.361 -34.093 -14.643  1.00  2.800          H  
ATOM   5063  N   VAL A 333      -5.224 -30.959 -12.100  1.00  1.890          N  
ATOM   5064  CA  VAL A 333      -4.710 -31.162 -10.742  1.00  1.930          C  
ATOM   5065  C   VAL A 333      -5.843 -30.965  -9.726  1.00  1.440          C  
ATOM   5066  O   VAL A 333      -5.627 -30.407  -8.652  1.00  1.920          O  
ATOM   5067  CB  VAL A 333      -3.552 -30.173 -10.477  1.00  2.690          C  
ATOM   5068  CG1 VAL A 333      -2.367 -30.489 -11.386  1.00  2.690          C  
ATOM   5069  CG2 VAL A 333      -4.003 -28.766 -10.745  1.00  2.690          C  
ATOM   5070  H   VAL A 333      -5.840 -30.172 -12.265  1.00  2.270          H  
ATOM   5071  HA  VAL A 333      -4.333 -32.183 -10.656  1.00  2.320          H  
ATOM   5072  HB  VAL A 333      -3.223 -30.275  -9.444  1.00  3.220          H  
ATOM   5073 1HG1 VAL A 333      -1.558 -29.807 -11.201  1.00  3.220          H  
ATOM   5074 2HG1 VAL A 333      -2.034 -31.499 -11.196  1.00  3.220          H  
ATOM   5075 3HG1 VAL A 333      -2.661 -30.397 -12.417  1.00  3.220          H  
ATOM   5076 1HG2 VAL A 333      -3.184 -28.121 -10.560  1.00  3.220          H  
ATOM   5077 2HG2 VAL A 333      -4.309 -28.663 -11.785  1.00  3.220          H  
ATOM   5078 3HG2 VAL A 333      -4.834 -28.497 -10.095  1.00  3.220          H  
ATOM   5079  N   GLU A 334      -7.051 -31.337 -10.141  1.00  1.370          N  
ATOM   5080  CA  GLU A 334      -8.316 -31.066  -9.445  1.00  1.600          C  
ATOM   5081  C   GLU A 334      -8.626 -31.614  -8.032  1.00  1.520          C  
ATOM   5082  O   GLU A 334      -9.330 -30.926  -7.292  1.00  2.010          O  
ATOM   5083  CB  GLU A 334      -9.473 -31.488 -10.355  1.00  2.150          C  
ATOM   5084  CG  GLU A 334      -9.654 -30.617 -11.589  1.00  2.150          C  
ATOM   5085  CD  GLU A 334     -10.787 -31.087 -12.472  1.00  2.150          C  
ATOM   5086  OE1 GLU A 334     -11.332 -32.132 -12.199  1.00  2.150          O  
ATOM   5087  OE2 GLU A 334     -11.100 -30.405 -13.418  1.00  2.150          O  
ATOM   5088  H   GLU A 334      -7.090 -31.817 -11.033  1.00  1.640          H  
ATOM   5089  HA  GLU A 334      -8.371 -29.980  -9.357  1.00  1.920          H  
ATOM   5090 1HB  GLU A 334      -9.326 -32.507 -10.698  1.00  2.580          H  
ATOM   5091 2HB  GLU A 334     -10.405 -31.464  -9.791  1.00  2.580          H  
ATOM   5092 1HG  GLU A 334      -9.851 -29.593 -11.274  1.00  2.580          H  
ATOM   5093 2HG  GLU A 334      -8.727 -30.621 -12.163  1.00  2.580          H  
ATOM   5094  N   PRO A 335      -8.224 -32.833  -7.625  1.00  1.900          N  
ATOM   5095  CA  PRO A 335      -8.561 -33.397  -6.322  1.00  2.380          C  
ATOM   5096  C   PRO A 335      -8.128 -32.478  -5.172  1.00  1.830          C  
ATOM   5097  O   PRO A 335      -6.991 -32.016  -5.179  1.00  1.690          O  
ATOM   5098  CB  PRO A 335      -7.760 -34.708  -6.317  1.00  3.570          C  
ATOM   5099  CG  PRO A 335      -7.596 -35.055  -7.782  1.00  3.570          C  
ATOM   5100  CD  PRO A 335      -7.419 -33.723  -8.477  1.00  3.570          C  
ATOM   5101  HA  PRO A 335      -9.640 -33.606  -6.324  1.00  2.860          H  
ATOM   5102 1HB  PRO A 335      -6.792 -34.559  -5.810  1.00  4.280          H  
ATOM   5103 2HB  PRO A 335      -8.296 -35.487  -5.748  1.00  4.280          H  
ATOM   5104 1HG  PRO A 335      -6.728 -35.716  -7.916  1.00  4.280          H  
ATOM   5105 2HG  PRO A 335      -8.473 -35.610  -8.144  1.00  4.280          H  
ATOM   5106 1HD  PRO A 335      -6.360 -33.433  -8.453  1.00  4.280          H  
ATOM   5107 2HD  PRO A 335      -7.818 -33.795  -9.489  1.00  4.280          H  
ATOM   5108  N   PRO A 336      -8.930 -32.305  -4.102  1.00  2.220          N  
ATOM   5109  CA  PRO A 336      -8.644 -31.481  -2.924  1.00  2.270          C  
ATOM   5110  C   PRO A 336      -7.757 -32.180  -1.884  1.00  1.550          C  
ATOM   5111  O   PRO A 336      -7.821 -31.872  -0.696  1.00  1.890          O  
ATOM   5112  CB  PRO A 336     -10.052 -31.246  -2.369  1.00  3.410          C  
ATOM   5113  CG  PRO A 336     -10.780 -32.544  -2.673  1.00  3.410          C  
ATOM   5114  CD  PRO A 336     -10.247 -32.974  -4.048  1.00  3.410          C  
ATOM   5115  HA  PRO A 336      -8.184 -30.535  -3.250  1.00  2.720          H  
ATOM   5116 1HB  PRO A 336     -10.003 -31.022  -1.292  1.00  4.090          H  
ATOM   5117 2HB  PRO A 336     -10.507 -30.374  -2.860  1.00  4.090          H  
ATOM   5118 1HG  PRO A 336     -10.569 -33.286  -1.883  1.00  4.090          H  
ATOM   5119 2HG  PRO A 336     -11.869 -32.379  -2.669  1.00  4.090          H  
ATOM   5120 1HD  PRO A 336     -10.135 -34.072  -4.086  1.00  4.090          H  
ATOM   5121 2HD  PRO A 336     -10.916 -32.581  -4.834  1.00  4.090          H  
ATOM   5122  N   GLU A 337      -6.984 -33.152  -2.329  1.00  1.330          N  
ATOM   5123  CA  GLU A 337      -6.163 -33.985  -1.479  1.00  0.920          C  
ATOM   5124  C   GLU A 337      -4.790 -33.346  -1.256  1.00  0.690          C  
ATOM   5125  O   GLU A 337      -4.334 -32.594  -2.108  1.00  1.200          O  
ATOM   5126  CB  GLU A 337      -6.022 -35.350  -2.158  1.00  1.450          C  
ATOM   5127  CG  GLU A 337      -7.354 -36.099  -2.307  1.00  1.450          C  
ATOM   5128  CD  GLU A 337      -7.233 -37.420  -3.028  1.00  1.450          C  
ATOM   5129  OE1 GLU A 337      -6.247 -37.622  -3.693  1.00  1.450          O  
ATOM   5130  OE2 GLU A 337      -8.129 -38.221  -2.914  1.00  1.450          O  
ATOM   5131  H   GLU A 337      -6.942 -33.311  -3.327  1.00  1.600          H  
ATOM   5132  HA  GLU A 337      -6.698 -34.113  -0.549  1.00  1.100          H  
ATOM   5133 1HB  GLU A 337      -5.604 -35.213  -3.155  1.00  1.740          H  
ATOM   5134 2HB  GLU A 337      -5.328 -35.980  -1.597  1.00  1.740          H  
ATOM   5135 1HG  GLU A 337      -7.768 -36.274  -1.316  1.00  1.740          H  
ATOM   5136 2HG  GLU A 337      -8.054 -35.462  -2.850  1.00  1.740          H  
ATOM   5137  N   PRO A 338      -4.102 -33.605  -0.137  1.00  0.860          N  
ATOM   5138  CA  PRO A 338      -2.735 -33.184   0.110  1.00  0.920          C  
ATOM   5139  C   PRO A 338      -1.855 -33.791  -0.952  1.00  0.640          C  
ATOM   5140  O   PRO A 338      -2.172 -34.882  -1.410  1.00  1.340          O  
ATOM   5141  CB  PRO A 338      -2.429 -33.800   1.483  1.00  1.380          C  
ATOM   5142  CG  PRO A 338      -3.779 -33.992   2.134  1.00  1.380          C  
ATOM   5143  CD  PRO A 338      -4.726 -34.321   0.997  1.00  1.380          C  
ATOM   5144  HA  PRO A 338      -2.672 -32.086   0.114  1.00  1.100          H  
ATOM   5145 1HB  PRO A 338      -1.867 -34.742   1.358  1.00  1.660          H  
ATOM   5146 2HB  PRO A 338      -1.775 -33.125   2.058  1.00  1.660          H  
ATOM   5147 1HG  PRO A 338      -3.717 -34.802   2.882  1.00  1.660          H  
ATOM   5148 2HG  PRO A 338      -4.069 -33.081   2.679  1.00  1.660          H  
ATOM   5149 1HD  PRO A 338      -4.771 -35.406   0.806  1.00  1.660          H  
ATOM   5150 2HD  PRO A 338      -5.697 -33.890   1.272  1.00  1.660          H  
ATOM   5151  N   PHE A 339      -0.773 -33.124  -1.335  1.00  0.410          N  
ATOM   5152  CA  PHE A 339       0.119 -33.704  -2.334  1.00  0.350          C  
ATOM   5153  C   PHE A 339       1.140 -34.570  -1.586  1.00  0.330          C  
ATOM   5154  O   PHE A 339       1.085 -35.800  -1.652  1.00  0.320          O  
ATOM   5155  CB  PHE A 339       0.756 -32.604  -3.197  1.00  0.510          C  
ATOM   5156  CG  PHE A 339       1.541 -33.072  -4.415  1.00  0.510          C  
ATOM   5157  CD1 PHE A 339       0.869 -33.518  -5.559  1.00  0.510          C  
ATOM   5158  CD2 PHE A 339       2.902 -33.025  -4.450  1.00  0.510          C  
ATOM   5159  CE1 PHE A 339       1.566 -33.895  -6.688  1.00  0.510          C  
ATOM   5160  CE2 PHE A 339       3.599 -33.400  -5.571  1.00  0.510          C  
ATOM   5161  CZ  PHE A 339       2.928 -33.831  -6.691  1.00  0.510          C  
ATOM   5162  H   PHE A 339      -0.573 -32.220  -0.931  1.00  0.490          H  
ATOM   5163  HA  PHE A 339      -0.453 -34.350  -2.996  1.00  0.420          H  
ATOM   5164 1HB  PHE A 339      -0.032 -31.937  -3.548  1.00  0.620          H  
ATOM   5165 2HB  PHE A 339       1.425 -32.009  -2.585  1.00  0.620          H  
ATOM   5166  HD1 PHE A 339      -0.222 -33.561  -5.557  1.00  0.620          H  
ATOM   5167  HD2 PHE A 339       3.426 -32.681  -3.580  1.00  0.620          H  
ATOM   5168  HE1 PHE A 339       1.036 -34.240  -7.579  1.00  0.620          H  
ATOM   5169  HE2 PHE A 339       4.683 -33.350  -5.572  1.00  0.620          H  
ATOM   5170  HZ  PHE A 339       3.475 -34.122  -7.581  1.00  0.620          H  
ATOM   5171  N   PHE A 340       2.051 -33.951  -0.832  1.00  0.370          N  
ATOM   5172  CA  PHE A 340       3.061 -34.721  -0.095  1.00  0.400          C  
ATOM   5173  C   PHE A 340       2.469 -35.218   1.207  1.00  0.290          C  
ATOM   5174  O   PHE A 340       1.573 -34.571   1.754  1.00  0.320          O  
ATOM   5175  CB  PHE A 340       4.290 -33.882   0.224  1.00  0.550          C  
ATOM   5176  CG  PHE A 340       5.045 -33.486  -0.982  1.00  0.550          C  
ATOM   5177  CD1 PHE A 340       5.048 -32.166  -1.374  1.00  0.550          C  
ATOM   5178  CD2 PHE A 340       5.719 -34.419  -1.757  1.00  0.550          C  
ATOM   5179  CE1 PHE A 340       5.708 -31.776  -2.498  1.00  0.550          C  
ATOM   5180  CE2 PHE A 340       6.385 -34.026  -2.895  1.00  0.550          C  
ATOM   5181  CZ  PHE A 340       6.374 -32.701  -3.261  1.00  0.550          C  
ATOM   5182  H   PHE A 340       2.063 -32.947  -0.777  1.00  0.440          H  
ATOM   5183  HA  PHE A 340       3.356 -35.588  -0.689  1.00  0.480          H  
ATOM   5184 1HB  PHE A 340       3.996 -32.987   0.762  1.00  0.660          H  
ATOM   5185 2HB  PHE A 340       4.950 -34.455   0.876  1.00  0.660          H  
ATOM   5186  HD1 PHE A 340       4.518 -31.424  -0.775  1.00  0.660          H  
ATOM   5187  HD2 PHE A 340       5.715 -35.467  -1.459  1.00  0.660          H  
ATOM   5188  HE1 PHE A 340       5.697 -30.727  -2.786  1.00  0.660          H  
ATOM   5189  HE2 PHE A 340       6.916 -34.754  -3.505  1.00  0.660          H  
ATOM   5190  HZ  PHE A 340       6.897 -32.379  -4.152  1.00  0.660          H  
ATOM   5191  N   THR A 341       2.998 -36.319   1.740  1.00  0.500          N  
ATOM   5192  CA  THR A 341       2.472 -36.815   3.012  1.00  0.650          C  
ATOM   5193  C   THR A 341       3.255 -36.255   4.179  1.00  0.510          C  
ATOM   5194  O   THR A 341       4.460 -35.979   4.064  1.00  0.440          O  
ATOM   5195  CB  THR A 341       2.431 -38.350   3.105  1.00  0.850          C  
ATOM   5196  OG1 THR A 341       1.807 -38.724   4.346  1.00  0.850          O  
ATOM   5197  CG2 THR A 341       3.813 -38.924   3.069  1.00  0.850          C  
ATOM   5198  H   THR A 341       3.771 -36.799   1.265  1.00  0.600          H  
ATOM   5199  HA  THR A 341       1.443 -36.468   3.118  1.00  0.780          H  
ATOM   5200  HB  THR A 341       1.853 -38.749   2.275  1.00  1.020          H  
ATOM   5201  HG1 THR A 341       0.857 -38.531   4.303  1.00  1.020          H  
ATOM   5202 1HG2 THR A 341       3.742 -40.001   3.145  1.00  1.020          H  
ATOM   5203 2HG2 THR A 341       4.273 -38.652   2.145  1.00  1.020          H  
ATOM   5204 3HG2 THR A 341       4.394 -38.551   3.889  1.00  1.020          H  
ATOM   5205  N   GLU A 342       2.583 -36.153   5.324  1.00  0.540          N  
ATOM   5206  CA  GLU A 342       3.182 -35.624   6.535  1.00  0.470          C  
ATOM   5207  C   GLU A 342       4.415 -36.392   6.942  1.00  0.400          C  
ATOM   5208  O   GLU A 342       5.390 -35.802   7.385  1.00  0.340          O  
ATOM   5209  CB  GLU A 342       2.167 -35.645   7.676  1.00  0.690          C  
ATOM   5210  CG  GLU A 342       0.974 -34.712   7.468  1.00  0.690          C  
ATOM   5211  CD  GLU A 342      -0.107 -35.323   6.610  1.00  0.690          C  
ATOM   5212  OE1 GLU A 342       0.069 -36.446   6.171  1.00  0.690          O  
ATOM   5213  OE2 GLU A 342      -1.097 -34.679   6.389  1.00  0.690          O  
ATOM   5214  H   GLU A 342       1.595 -36.426   5.348  1.00  0.650          H  
ATOM   5215  HA  GLU A 342       3.466 -34.594   6.353  1.00  0.560          H  
ATOM   5216 1HB  GLU A 342       1.791 -36.659   7.812  1.00  0.820          H  
ATOM   5217 2HB  GLU A 342       2.664 -35.356   8.605  1.00  0.820          H  
ATOM   5218 1HG  GLU A 342       0.553 -34.454   8.440  1.00  0.820          H  
ATOM   5219 2HG  GLU A 342       1.328 -33.794   6.999  1.00  0.820          H  
ATOM   5220  N   ALA A 343       4.431 -37.699   6.726  1.00  0.440          N  
ATOM   5221  CA  ALA A 343       5.606 -38.469   7.105  1.00  0.390          C  
ATOM   5222  C   ALA A 343       6.868 -37.971   6.396  1.00  0.280          C  
ATOM   5223  O   ALA A 343       7.950 -37.971   6.988  1.00  0.210          O  
ATOM   5224  CB  ALA A 343       5.397 -39.931   6.782  1.00  0.570          C  
ATOM   5225  H   ALA A 343       3.591 -38.144   6.369  1.00  0.530          H  
ATOM   5226  HA  ALA A 343       5.752 -38.352   8.181  1.00  0.470          H  
ATOM   5227 1HB  ALA A 343       6.269 -40.496   7.099  1.00  0.680          H  
ATOM   5228 2HB  ALA A 343       4.517 -40.296   7.308  1.00  0.680          H  
ATOM   5229 3HB  ALA A 343       5.255 -40.051   5.712  1.00  0.680          H  
ATOM   5230  N   GLN A 344       6.749 -37.552   5.128  1.00  0.310          N  
ATOM   5231  CA  GLN A 344       7.901 -37.081   4.383  1.00  0.290          C  
ATOM   5232  C   GLN A 344       8.356 -35.768   4.960  1.00  0.160          C  
ATOM   5233  O   GLN A 344       9.553 -35.524   5.138  1.00  0.160          O  
ATOM   5234  CB  GLN A 344       7.549 -36.846   2.914  1.00  0.410          C  
ATOM   5235  CG  GLN A 344       7.279 -38.037   2.071  1.00  0.410          C  
ATOM   5236  CD  GLN A 344       6.768 -37.595   0.689  1.00  0.410          C  
ATOM   5237  OE1 GLN A 344       5.567 -37.303   0.442  1.00  0.410          O  
ATOM   5238  NE2 GLN A 344       7.718 -37.483  -0.229  1.00  0.410          N  
ATOM   5239  H   GLN A 344       5.835 -37.493   4.685  1.00  0.370          H  
ATOM   5240  HA  GLN A 344       8.709 -37.804   4.472  1.00  0.350          H  
ATOM   5241 1HB  GLN A 344       6.678 -36.196   2.852  1.00  0.500          H  
ATOM   5242 2HB  GLN A 344       8.363 -36.326   2.449  1.00  0.500          H  
ATOM   5243 1HG  GLN A 344       8.213 -38.576   1.926  1.00  0.500          H  
ATOM   5244 2HG  GLN A 344       6.560 -38.677   2.551  1.00  0.500          H  
ATOM   5245 1HE2 GLN A 344       7.496 -37.161  -1.152  1.00  0.500          H  
ATOM   5246 2HE2 GLN A 344       8.668 -37.707  -0.003  1.00  0.500          H  
ATOM   5247  N   ILE A 345       7.371 -34.938   5.284  1.00  0.150          N  
ATOM   5248  CA  ILE A 345       7.620 -33.609   5.801  1.00  0.110          C  
ATOM   5249  C   ILE A 345       8.323 -33.707   7.146  1.00  0.100          C  
ATOM   5250  O   ILE A 345       9.333 -33.038   7.369  1.00  0.100          O  
ATOM   5251  CB  ILE A 345       6.288 -32.841   5.931  1.00  0.170          C  
ATOM   5252  CG1 ILE A 345       5.720 -32.604   4.511  1.00  0.170          C  
ATOM   5253  CG2 ILE A 345       6.521 -31.490   6.653  1.00  0.170          C  
ATOM   5254  CD1 ILE A 345       4.289 -32.170   4.439  1.00  0.170          C  
ATOM   5255  H   ILE A 345       6.410 -35.247   5.084  1.00  0.180          H  
ATOM   5256  HA  ILE A 345       8.267 -33.079   5.107  1.00  0.130          H  
ATOM   5257  HB  ILE A 345       5.578 -33.433   6.493  1.00  0.200          H  
ATOM   5258 1HG1 ILE A 345       6.319 -31.833   4.043  1.00  0.200          H  
ATOM   5259 2HG1 ILE A 345       5.810 -33.524   3.934  1.00  0.200          H  
ATOM   5260 1HG2 ILE A 345       5.590 -30.946   6.747  1.00  0.200          H  
ATOM   5261 2HG2 ILE A 345       6.922 -31.659   7.645  1.00  0.200          H  
ATOM   5262 3HG2 ILE A 345       7.220 -30.897   6.081  1.00  0.200          H  
ATOM   5263 1HD1 ILE A 345       4.010 -32.027   3.395  1.00  0.200          H  
ATOM   5264 2HD1 ILE A 345       3.649 -32.927   4.870  1.00  0.200          H  
ATOM   5265 3HD1 ILE A 345       4.160 -31.254   4.971  1.00  0.200          H  
ATOM   5266  N   GLU A 346       7.811 -34.548   8.043  1.00  0.130          N  
ATOM   5267  CA  GLU A 346       8.437 -34.684   9.343  1.00  0.140          C  
ATOM   5268  C   GLU A 346       9.852 -35.233   9.228  1.00  0.110          C  
ATOM   5269  O   GLU A 346      10.750 -34.752   9.921  1.00  0.140          O  
ATOM   5270  CB  GLU A 346       7.614 -35.589  10.263  1.00  0.190          C  
ATOM   5271  CG  GLU A 346       6.275 -34.995  10.732  1.00  0.190          C  
ATOM   5272  CD  GLU A 346       5.506 -35.926  11.631  1.00  0.190          C  
ATOM   5273  OE1 GLU A 346       5.929 -37.047  11.791  1.00  0.190          O  
ATOM   5274  OE2 GLU A 346       4.502 -35.516  12.163  1.00  0.190          O  
ATOM   5275  H   GLU A 346       6.969 -35.076   7.816  1.00  0.160          H  
ATOM   5276  HA  GLU A 346       8.495 -33.699   9.792  1.00  0.170          H  
ATOM   5277 1HB  GLU A 346       7.393 -36.521   9.735  1.00  0.230          H  
ATOM   5278 2HB  GLU A 346       8.202 -35.841  11.144  1.00  0.230          H  
ATOM   5279 1HG  GLU A 346       6.455 -34.071  11.262  1.00  0.230          H  
ATOM   5280 2HG  GLU A 346       5.672 -34.762   9.855  1.00  0.230          H  
ATOM   5281  N   ARG A 347      10.086 -36.217   8.344  1.00  0.100          N  
ATOM   5282  CA  ARG A 347      11.440 -36.744   8.222  1.00  0.130          C  
ATOM   5283  C   ARG A 347      12.426 -35.690   7.742  1.00  0.100          C  
ATOM   5284  O   ARG A 347      13.538 -35.591   8.280  1.00  0.120          O  
ATOM   5285  CB  ARG A 347      11.511 -37.938   7.279  1.00  0.170          C  
ATOM   5286  CG  ARG A 347      10.927 -39.249   7.813  1.00  0.170          C  
ATOM   5287  CD  ARG A 347      11.332 -40.412   6.962  1.00  0.170          C  
ATOM   5288  NE  ARG A 347      10.790 -40.344   5.590  1.00  0.170          N  
ATOM   5289  CZ  ARG A 347       9.601 -40.854   5.173  1.00  0.170          C  
ATOM   5290  NH1 ARG A 347       8.796 -41.481   6.007  1.00  0.170          N  
ATOM   5291  NH2 ARG A 347       9.258 -40.735   3.899  1.00  0.170          N  
ATOM   5292  H   ARG A 347       9.317 -36.626   7.803  1.00  0.120          H  
ATOM   5293  HA  ARG A 347      11.757 -37.081   9.207  1.00  0.160          H  
ATOM   5294 1HB  ARG A 347      10.963 -37.692   6.366  1.00  0.200          H  
ATOM   5295 2HB  ARG A 347      12.547 -38.117   6.998  1.00  0.200          H  
ATOM   5296 1HG  ARG A 347      11.301 -39.419   8.822  1.00  0.200          H  
ATOM   5297 2HG  ARG A 347       9.850 -39.198   7.839  1.00  0.200          H  
ATOM   5298 1HD  ARG A 347      12.419 -40.429   6.890  1.00  0.200          H  
ATOM   5299 2HD  ARG A 347      10.998 -41.336   7.425  1.00  0.200          H  
ATOM   5300  HE  ARG A 347      11.364 -39.886   4.894  1.00  0.200          H  
ATOM   5301 1HH1 ARG A 347       9.048 -41.583   6.977  1.00  0.200          H  
ATOM   5302 2HH1 ARG A 347       7.935 -41.882   5.666  1.00  0.200          H  
ATOM   5303 1HH2 ARG A 347       9.877 -40.269   3.250  1.00  0.200          H  
ATOM   5304 2HH2 ARG A 347       8.389 -41.127   3.569  1.00  0.200          H  
ATOM   5305  N   GLU A 348      12.031 -34.880   6.752  1.00  0.090          N  
ATOM   5306  CA  GLU A 348      12.945 -33.858   6.274  1.00  0.090          C  
ATOM   5307  C   GLU A 348      13.162 -32.795   7.348  1.00  0.080          C  
ATOM   5308  O   GLU A 348      14.286 -32.315   7.514  1.00  0.080          O  
ATOM   5309  CB  GLU A 348      12.438 -33.222   4.972  1.00  0.130          C  
ATOM   5310  CG  GLU A 348      12.462 -34.117   3.720  1.00  0.130          C  
ATOM   5311  CD  GLU A 348      13.834 -34.595   3.347  1.00  0.130          C  
ATOM   5312  OE1 GLU A 348      14.753 -33.820   3.424  1.00  0.130          O  
ATOM   5313  OE2 GLU A 348      13.978 -35.759   2.997  1.00  0.130          O  
ATOM   5314  H   GLU A 348      11.114 -35.010   6.308  1.00  0.110          H  
ATOM   5315  HA  GLU A 348      13.904 -34.324   6.066  1.00  0.110          H  
ATOM   5316 1HB  GLU A 348      11.407 -32.981   5.104  1.00  0.150          H  
ATOM   5317 2HB  GLU A 348      12.979 -32.298   4.764  1.00  0.150          H  
ATOM   5318 1HG  GLU A 348      11.822 -34.980   3.895  1.00  0.150          H  
ATOM   5319 2HG  GLU A 348      12.042 -33.553   2.886  1.00  0.150          H  
ATOM   5320  N   ALA A 349      12.105 -32.445   8.100  1.00  0.080          N  
ATOM   5321  CA  ALA A 349      12.212 -31.438   9.145  1.00  0.080          C  
ATOM   5322  C   ALA A 349      13.204 -31.868  10.205  1.00  0.090          C  
ATOM   5323  O   ALA A 349      14.029 -31.066  10.659  1.00  0.090          O  
ATOM   5324  CB  ALA A 349      10.860 -31.210   9.777  1.00  0.110          C  
ATOM   5325  H   ALA A 349      11.184 -32.849   7.900  1.00  0.100          H  
ATOM   5326  HA  ALA A 349      12.567 -30.512   8.694  1.00  0.100          H  
ATOM   5327 1HB  ALA A 349      10.925 -30.452  10.543  1.00  0.130          H  
ATOM   5328 2HB  ALA A 349      10.166 -30.899   9.014  1.00  0.130          H  
ATOM   5329 3HB  ALA A 349      10.514 -32.138  10.219  1.00  0.130          H  
ATOM   5330  N   ILE A 350      13.169 -33.155  10.556  1.00  0.100          N  
ATOM   5331  CA  ILE A 350      14.089 -33.698  11.532  1.00  0.110          C  
ATOM   5332  C   ILE A 350      15.500 -33.630  11.002  1.00  0.110          C  
ATOM   5333  O   ILE A 350      16.385 -33.121  11.681  1.00  0.120          O  
ATOM   5334  CB  ILE A 350      13.718 -35.138  11.911  1.00  0.150          C  
ATOM   5335  CG1 ILE A 350      12.376 -35.112  12.692  1.00  0.150          C  
ATOM   5336  CG2 ILE A 350      14.863 -35.769  12.744  1.00  0.150          C  
ATOM   5337  CD1 ILE A 350      11.713 -36.461  12.852  1.00  0.150          C  
ATOM   5338  H   ILE A 350      12.431 -33.754  10.169  1.00  0.120          H  
ATOM   5339  HA  ILE A 350      14.034 -33.091  12.433  1.00  0.130          H  
ATOM   5340  HB  ILE A 350      13.555 -35.722  11.003  1.00  0.180          H  
ATOM   5341 1HG1 ILE A 350      12.562 -34.702  13.683  1.00  0.180          H  
ATOM   5342 2HG1 ILE A 350      11.686 -34.452  12.178  1.00  0.180          H  
ATOM   5343 1HG2 ILE A 350      14.613 -36.785  13.017  1.00  0.180          H  
ATOM   5344 2HG2 ILE A 350      15.795 -35.792  12.175  1.00  0.180          H  
ATOM   5345 3HG2 ILE A 350      15.025 -35.185  13.643  1.00  0.180          H  
ATOM   5346 1HD1 ILE A 350      10.781 -36.338  13.405  1.00  0.180          H  
ATOM   5347 2HD1 ILE A 350      11.493 -36.871  11.864  1.00  0.180          H  
ATOM   5348 3HD1 ILE A 350      12.359 -37.142  13.392  1.00  0.180          H  
ATOM   5349  N   LYS A 351      15.731 -34.067   9.764  1.00  0.110          N  
ATOM   5350  CA  LYS A 351      17.091 -34.005   9.250  1.00  0.130          C  
ATOM   5351  C   LYS A 351      17.655 -32.584   9.284  1.00  0.100          C  
ATOM   5352  O   LYS A 351      18.824 -32.398   9.643  1.00  0.110          O  
ATOM   5353  CB  LYS A 351      17.160 -34.564   7.836  1.00  0.170          C  
ATOM   5354  CG  LYS A 351      17.016 -36.087   7.761  1.00  0.170          C  
ATOM   5355  CD  LYS A 351      17.305 -36.625   6.356  1.00  0.170          C  
ATOM   5356  CE  LYS A 351      16.169 -36.301   5.394  1.00  0.170          C  
ATOM   5357  NZ  LYS A 351      16.352 -36.932   4.050  1.00  0.170          N  
ATOM   5358  H   LYS A 351      14.970 -34.472   9.208  1.00  0.130          H  
ATOM   5359  HA  LYS A 351      17.720 -34.623   9.891  1.00  0.160          H  
ATOM   5360 1HB  LYS A 351      16.358 -34.113   7.251  1.00  0.210          H  
ATOM   5361 2HB  LYS A 351      18.104 -34.279   7.375  1.00  0.210          H  
ATOM   5362 1HG  LYS A 351      17.707 -36.546   8.467  1.00  0.210          H  
ATOM   5363 2HG  LYS A 351      16.003 -36.364   8.049  1.00  0.210          H  
ATOM   5364 1HD  LYS A 351      18.227 -36.185   5.977  1.00  0.210          H  
ATOM   5365 2HD  LYS A 351      17.430 -37.706   6.402  1.00  0.210          H  
ATOM   5366 1HE  LYS A 351      15.230 -36.651   5.823  1.00  0.210          H  
ATOM   5367 2HE  LYS A 351      16.112 -35.226   5.253  1.00  0.210          H  
ATOM   5368 1HZ  LYS A 351      15.534 -36.657   3.473  1.00  0.210          H  
ATOM   5369 2HZ  LYS A 351      17.197 -36.597   3.621  1.00  0.210          H  
ATOM   5370 3HZ  LYS A 351      16.386 -37.932   4.133  1.00  0.210          H  
ATOM   5371  N   VAL A 352      16.838 -31.579   8.942  1.00  0.100          N  
ATOM   5372  CA  VAL A 352      17.325 -30.204   8.966  1.00  0.130          C  
ATOM   5373  C   VAL A 352      17.646 -29.782  10.401  1.00  0.120          C  
ATOM   5374  O   VAL A 352      18.697 -29.173  10.653  1.00  0.130          O  
ATOM   5375  CB  VAL A 352      16.296 -29.222   8.365  1.00  0.170          C  
ATOM   5376  CG1 VAL A 352      16.777 -27.760   8.562  1.00  0.170          C  
ATOM   5377  CG2 VAL A 352      16.098 -29.517   6.878  1.00  0.170          C  
ATOM   5378  H   VAL A 352      15.889 -31.799   8.615  1.00  0.120          H  
ATOM   5379  HA  VAL A 352      18.237 -30.153   8.374  1.00  0.160          H  
ATOM   5380  HB  VAL A 352      15.345 -29.345   8.892  1.00  0.200          H  
ATOM   5381 1HG1 VAL A 352      16.038 -27.079   8.156  1.00  0.200          H  
ATOM   5382 2HG1 VAL A 352      16.918 -27.538   9.610  1.00  0.200          H  
ATOM   5383 3HG1 VAL A 352      17.725 -27.619   8.045  1.00  0.200          H  
ATOM   5384 1HG2 VAL A 352      15.360 -28.836   6.468  1.00  0.200          H  
ATOM   5385 2HG2 VAL A 352      17.043 -29.390   6.354  1.00  0.200          H  
ATOM   5386 3HG2 VAL A 352      15.753 -30.534   6.744  1.00  0.200          H  
ATOM   5387  N   ARG A 353      16.725 -30.069  11.331  1.00  0.120          N  
ATOM   5388  CA  ARG A 353      16.897 -29.732  12.736  1.00  0.160          C  
ATOM   5389  C   ARG A 353      18.167 -30.335  13.302  1.00  0.140          C  
ATOM   5390  O   ARG A 353      18.958 -29.629  13.939  1.00  0.170          O  
ATOM   5391  CB  ARG A 353      15.729 -30.234  13.562  1.00  0.210          C  
ATOM   5392  CG  ARG A 353      15.793 -29.885  15.041  1.00  0.210          C  
ATOM   5393  CD  ARG A 353      14.898 -30.743  15.842  1.00  0.210          C  
ATOM   5394  NE  ARG A 353      15.360 -32.162  15.882  1.00  0.210          N  
ATOM   5395  CZ  ARG A 353      14.624 -33.214  16.289  1.00  0.210          C  
ATOM   5396  NH1 ARG A 353      13.371 -33.064  16.689  1.00  0.210          N  
ATOM   5397  NH2 ARG A 353      15.189 -34.406  16.283  1.00  0.210          N  
ATOM   5398  H   ARG A 353      15.862 -30.545  11.049  1.00  0.140          H  
ATOM   5399  HA  ARG A 353      16.962 -28.655  12.831  1.00  0.190          H  
ATOM   5400 1HB  ARG A 353      14.805 -29.824  13.160  1.00  0.250          H  
ATOM   5401 2HB  ARG A 353      15.665 -31.315  13.471  1.00  0.250          H  
ATOM   5402 1HG  ARG A 353      16.798 -30.013  15.418  1.00  0.250          H  
ATOM   5403 2HG  ARG A 353      15.488 -28.848  15.178  1.00  0.250          H  
ATOM   5404 1HD  ARG A 353      14.860 -30.365  16.863  1.00  0.250          H  
ATOM   5405 2HD  ARG A 353      13.905 -30.715  15.399  1.00  0.250          H  
ATOM   5406  HE  ARG A 353      16.333 -32.396  15.591  1.00  0.250          H  
ATOM   5407 1HH1 ARG A 353      12.943 -32.150  16.696  1.00  0.250          H  
ATOM   5408 2HH1 ARG A 353      12.839 -33.867  16.993  1.00  0.250          H  
ATOM   5409 1HH2 ARG A 353      16.179 -34.485  15.959  1.00  0.250          H  
ATOM   5410 2HH2 ARG A 353      14.684 -35.223  16.578  1.00  0.250          H  
ATOM   5411  N   ASP A 354      18.347 -31.646  13.090  1.00  0.130          N  
ATOM   5412  CA  ASP A 354      19.505 -32.368  13.591  1.00  0.150          C  
ATOM   5413  C   ASP A 354      20.780 -31.842  12.955  1.00  0.100          C  
ATOM   5414  O   ASP A 354      21.817 -31.744  13.618  1.00  0.110          O  
ATOM   5415  CB  ASP A 354      19.371 -33.868  13.346  1.00  0.200          C  
ATOM   5416  CG  ASP A 354      18.324 -34.566  14.253  1.00  0.200          C  
ATOM   5417  OD1 ASP A 354      17.841 -33.977  15.214  1.00  0.200          O  
ATOM   5418  OD2 ASP A 354      18.052 -35.709  14.000  1.00  0.200          O  
ATOM   5419  H   ASP A 354      17.639 -32.159  12.561  1.00  0.160          H  
ATOM   5420  HA  ASP A 354      19.567 -32.212  14.664  1.00  0.180          H  
ATOM   5421 1HB  ASP A 354      19.077 -34.025  12.303  1.00  0.240          H  
ATOM   5422 2HB  ASP A 354      20.338 -34.348  13.487  1.00  0.240          H  
ATOM   5423  N   GLY A 355      20.701 -31.462  11.675  1.00  0.090          N  
ATOM   5424  CA  GLY A 355      21.822 -30.879  10.962  1.00  0.110          C  
ATOM   5425  C   GLY A 355      22.333 -29.689  11.760  1.00  0.140          C  
ATOM   5426  O   GLY A 355      23.517 -29.616  12.082  1.00  0.270          O  
ATOM   5427  H   GLY A 355      19.844 -31.640  11.148  1.00  0.110          H  
ATOM   5428 1HA  GLY A 355      22.609 -31.619  10.830  1.00  0.130          H  
ATOM   5429 2HA  GLY A 355      21.491 -30.556   9.975  1.00  0.130          H  
ATOM   5430  N   ILE A 356      21.431 -28.762  12.102  1.00  0.130          N  
ATOM   5431  CA  ILE A 356      21.819 -27.597  12.896  1.00  0.150          C  
ATOM   5432  C   ILE A 356      22.285 -27.978  14.297  1.00  0.120          C  
ATOM   5433  O   ILE A 356      23.328 -27.518  14.743  1.00  0.120          O  
ATOM   5434  CB  ILE A 356      20.646 -26.587  13.032  1.00  0.200          C  
ATOM   5435  CG1 ILE A 356      20.268 -25.977  11.634  1.00  0.200          C  
ATOM   5436  CG2 ILE A 356      20.971 -25.466  14.100  1.00  0.200          C  
ATOM   5437  CD1 ILE A 356      21.352 -25.118  10.944  1.00  0.200          C  
ATOM   5438  H   ILE A 356      20.466 -28.889  11.768  1.00  0.160          H  
ATOM   5439  HA  ILE A 356      22.657 -27.115  12.405  1.00  0.180          H  
ATOM   5440  HB  ILE A 356      19.761 -27.136  13.371  1.00  0.240          H  
ATOM   5441 1HG1 ILE A 356      20.019 -26.803  10.964  1.00  0.240          H  
ATOM   5442 2HG1 ILE A 356      19.380 -25.372  11.760  1.00  0.240          H  
ATOM   5443 1HG2 ILE A 356      20.116 -24.800  14.193  1.00  0.240          H  
ATOM   5444 2HG2 ILE A 356      21.168 -25.909  15.076  1.00  0.240          H  
ATOM   5445 3HG2 ILE A 356      21.840 -24.896  13.794  1.00  0.240          H  
ATOM   5446 1HD1 ILE A 356      20.959 -24.767   9.992  1.00  0.240          H  
ATOM   5447 2HD1 ILE A 356      21.606 -24.259  11.563  1.00  0.240          H  
ATOM   5448 3HD1 ILE A 356      22.248 -25.704  10.759  1.00  0.240          H  
ATOM   5449  N   LEU A 357      21.553 -28.836  15.002  1.00  0.120          N  
ATOM   5450  CA  LEU A 357      21.941 -29.157  16.376  1.00  0.120          C  
ATOM   5451  C   LEU A 357      23.324 -29.779  16.480  1.00  0.120          C  
ATOM   5452  O   LEU A 357      24.095 -29.455  17.389  1.00  0.130          O  
ATOM   5453  CB  LEU A 357      20.921 -30.110  17.001  1.00  0.170          C  
ATOM   5454  CG  LEU A 357      19.527 -29.528  17.337  1.00  0.170          C  
ATOM   5455  CD1 LEU A 357      18.583 -30.679  17.683  1.00  0.170          C  
ATOM   5456  CD2 LEU A 357      19.649 -28.565  18.539  1.00  0.170          C  
ATOM   5457  H   LEU A 357      20.699 -29.227  14.595  1.00  0.140          H  
ATOM   5458  HA  LEU A 357      21.955 -28.234  16.935  1.00  0.140          H  
ATOM   5459 1HB  LEU A 357      20.772 -30.935  16.310  1.00  0.200          H  
ATOM   5460 2HB  LEU A 357      21.344 -30.512  17.921  1.00  0.200          H  
ATOM   5461  HG  LEU A 357      19.125 -28.997  16.473  1.00  0.200          H  
ATOM   5462 1HD1 LEU A 357      17.598 -30.284  17.920  1.00  0.200          H  
ATOM   5463 2HD1 LEU A 357      18.503 -31.358  16.828  1.00  0.200          H  
ATOM   5464 3HD1 LEU A 357      18.970 -31.224  18.542  1.00  0.200          H  
ATOM   5465 1HD2 LEU A 357      18.671 -28.172  18.791  1.00  0.200          H  
ATOM   5466 2HD2 LEU A 357      20.049 -29.106  19.400  1.00  0.200          H  
ATOM   5467 3HD2 LEU A 357      20.301 -27.749  18.299  1.00  0.200          H  
ATOM   5468  N   GLY A 358      23.671 -30.631  15.526  1.00  0.130          N  
ATOM   5469  CA  GLY A 358      24.959 -31.304  15.499  1.00  0.160          C  
ATOM   5470  C   GLY A 358      26.134 -30.348  15.272  1.00  0.140          C  
ATOM   5471  O   GLY A 358      27.293 -30.736  15.437  1.00  0.160          O  
ATOM   5472  H   GLY A 358      22.986 -30.882  14.805  1.00  0.160          H  
ATOM   5473 1HA  GLY A 358      25.099 -31.843  16.434  1.00  0.190          H  
ATOM   5474 2HA  GLY A 358      24.943 -32.047  14.703  1.00  0.190          H  
ATOM   5475  N   MET A 359      25.844 -29.115  14.850  1.00  0.130          N  
ATOM   5476  CA  MET A 359      26.834 -28.094  14.590  1.00  0.140          C  
ATOM   5477  C   MET A 359      26.963 -27.103  15.746  1.00  0.110          C  
ATOM   5478  O   MET A 359      27.653 -26.090  15.598  1.00  0.110          O  
ATOM   5479  CB  MET A 359      26.470 -27.336  13.324  1.00  0.190          C  
ATOM   5480  CG  MET A 359      26.498 -28.111  12.052  1.00  0.190          C  
ATOM   5481  SD  MET A 359      26.007 -27.080  10.636  1.00  0.190          S  
ATOM   5482  CE  MET A 359      25.942 -28.309   9.350  1.00  0.190          C  
ATOM   5483  H   MET A 359      24.864 -28.831  14.760  1.00  0.160          H  
ATOM   5484  HA  MET A 359      27.800 -28.576  14.452  1.00  0.170          H  
ATOM   5485 1HB  MET A 359      25.459 -26.958  13.429  1.00  0.230          H  
ATOM   5486 2HB  MET A 359      27.144 -26.496  13.197  1.00  0.230          H  
ATOM   5487 1HG  MET A 359      27.510 -28.472  11.883  1.00  0.230          H  
ATOM   5488 2HG  MET A 359      25.838 -28.962  12.122  1.00  0.230          H  
ATOM   5489 1HE  MET A 359      25.649 -27.849   8.414  1.00  0.230          H  
ATOM   5490 2HE  MET A 359      26.925 -28.766   9.236  1.00  0.230          H  
ATOM   5491 3HE  MET A 359      25.212 -29.075   9.622  1.00  0.230          H  
ATOM   5492  N   LEU A 360      26.260 -27.340  16.866  1.00  0.120          N  
ATOM   5493  CA  LEU A 360      26.292 -26.391  17.979  1.00  0.110          C  
ATOM   5494  C   LEU A 360      27.200 -26.816  19.122  1.00  0.120          C  
ATOM   5495  O   LEU A 360      26.957 -27.817  19.799  1.00  0.150          O  
ATOM   5496  CB  LEU A 360      24.886 -26.210  18.566  1.00  0.160          C  
ATOM   5497  CG  LEU A 360      23.779 -25.832  17.592  1.00  0.160          C  
ATOM   5498  CD1 LEU A 360      22.526 -25.740  18.310  1.00  0.160          C  
ATOM   5499  CD2 LEU A 360      24.059 -24.550  16.917  1.00  0.160          C  
ATOM   5500  H   LEU A 360      25.682 -28.184  16.948  1.00  0.140          H  
ATOM   5501  HA  LEU A 360      26.659 -25.437  17.613  1.00  0.130          H  
ATOM   5502 1HB  LEU A 360      24.591 -27.150  19.035  1.00  0.190          H  
ATOM   5503 2HB  LEU A 360      24.931 -25.436  19.337  1.00  0.190          H  
ATOM   5504  HG  LEU A 360      23.690 -26.605  16.870  1.00  0.190          H  
ATOM   5505 1HD1 LEU A 360      21.744 -25.510  17.612  1.00  0.190          H  
ATOM   5506 2HD1 LEU A 360      22.318 -26.683  18.807  1.00  0.190          H  
ATOM   5507 3HD1 LEU A 360      22.625 -24.954  19.026  1.00  0.190          H  
ATOM   5508 1HD2 LEU A 360      23.246 -24.320  16.233  1.00  0.190          H  
ATOM   5509 2HD2 LEU A 360      24.154 -23.748  17.650  1.00  0.190          H  
ATOM   5510 3HD2 LEU A 360      24.962 -24.650  16.371  1.00  0.190          H  
ATOM   5511  N   HIS A 361      28.191 -25.989  19.422  1.00  0.130          N  
ATOM   5512  CA  HIS A 361      29.138 -26.239  20.504  1.00  0.150          C  
ATOM   5513  C   HIS A 361      28.426 -26.489  21.830  1.00  0.170          C  
ATOM   5514  O   HIS A 361      28.811 -27.372  22.599  1.00  0.220          O  
ATOM   5515  CB  HIS A 361      30.082 -25.048  20.679  1.00  0.200          C  
ATOM   5516  CG  HIS A 361      31.109 -25.223  21.747  1.00  0.200          C  
ATOM   5517  ND1 HIS A 361      32.202 -26.054  21.608  1.00  0.200          N  
ATOM   5518  CD2 HIS A 361      31.208 -24.670  22.977  1.00  0.200          C  
ATOM   5519  CE1 HIS A 361      32.930 -26.001  22.710  1.00  0.200          C  
ATOM   5520  NE2 HIS A 361      32.350 -25.167  23.555  1.00  0.200          N  
ATOM   5521  H   HIS A 361      28.329 -25.169  18.824  1.00  0.160          H  
ATOM   5522  HA  HIS A 361      29.732 -27.120  20.271  1.00  0.180          H  
ATOM   5523 1HB  HIS A 361      30.578 -24.825  19.733  1.00  0.240          H  
ATOM   5524 2HB  HIS A 361      29.497 -24.186  20.954  1.00  0.240          H  
ATOM   5525  HD1 HIS A 361      32.302 -26.773  20.922  1.00  0.240          H  
ATOM   5526  HD2 HIS A 361      30.583 -23.961  23.519  1.00  0.240          H  
ATOM   5527  HE1 HIS A 361      33.841 -26.590  22.800  1.00  0.240          H  
ATOM   5528  N   LEU A 362      27.380 -25.706  22.105  1.00  0.160          N  
ATOM   5529  CA  LEU A 362      26.669 -25.810  23.368  1.00  0.200          C  
ATOM   5530  C   LEU A 362      25.568 -26.882  23.393  1.00  0.210          C  
ATOM   5531  O   LEU A 362      24.898 -27.060  24.416  1.00  0.250          O  
ATOM   5532  CB  LEU A 362      26.095 -24.433  23.720  1.00  0.260          C  
ATOM   5533  CG  LEU A 362      27.126 -23.299  23.991  1.00  0.260          C  
ATOM   5534  CD1 LEU A 362      26.375 -22.006  24.191  1.00  0.260          C  
ATOM   5535  CD2 LEU A 362      27.965 -23.613  25.242  1.00  0.260          C  
ATOM   5536  H   LEU A 362      27.080 -24.995  21.429  1.00  0.190          H  
ATOM   5537  HA  LEU A 362      27.389 -26.097  24.125  1.00  0.240          H  
ATOM   5538 1HB  LEU A 362      25.473 -24.109  22.885  1.00  0.320          H  
ATOM   5539 2HB  LEU A 362      25.473 -24.521  24.575  1.00  0.320          H  
ATOM   5540  HG  LEU A 362      27.783 -23.188  23.127  1.00  0.320          H  
ATOM   5541 1HD1 LEU A 362      27.083 -21.198  24.368  1.00  0.320          H  
ATOM   5542 2HD1 LEU A 362      25.799 -21.787  23.313  1.00  0.320          H  
ATOM   5543 3HD1 LEU A 362      25.708 -22.100  25.048  1.00  0.320          H  
ATOM   5544 1HD2 LEU A 362      28.667 -22.797  25.415  1.00  0.320          H  
ATOM   5545 2HD2 LEU A 362      27.306 -23.712  26.106  1.00  0.320          H  
ATOM   5546 3HD2 LEU A 362      28.527 -24.530  25.111  1.00  0.320          H  
ATOM   5547  N   GLN A 363      25.393 -27.610  22.282  1.00  0.180          N  
ATOM   5548  CA  GLN A 363      24.417 -28.696  22.106  1.00  0.210          C  
ATOM   5549  C   GLN A 363      22.935 -28.307  22.133  1.00  0.190          C  
ATOM   5550  O   GLN A 363      22.072 -29.181  22.234  1.00  0.190          O  
ATOM   5551  CB  GLN A 363      24.638 -29.781  23.178  1.00  0.280          C  
ATOM   5552  CG  GLN A 363      26.041 -30.376  23.209  1.00  0.280          C  
ATOM   5553  CD  GLN A 363      26.363 -31.157  21.968  1.00  0.280          C  
ATOM   5554  OE1 GLN A 363      25.697 -32.150  21.655  1.00  0.280          O  
ATOM   5555  NE2 GLN A 363      27.378 -30.720  21.243  1.00  0.280          N  
ATOM   5556  H   GLN A 363      26.005 -27.441  21.480  1.00  0.220          H  
ATOM   5557  HA  GLN A 363      24.613 -29.139  21.128  1.00  0.250          H  
ATOM   5558 1HB  GLN A 363      24.400 -29.401  24.164  1.00  0.340          H  
ATOM   5559 2HB  GLN A 363      23.952 -30.605  22.988  1.00  0.340          H  
ATOM   5560 1HG  GLN A 363      26.770 -29.570  23.300  1.00  0.340          H  
ATOM   5561 2HG  GLN A 363      26.119 -31.043  24.064  1.00  0.340          H  
ATOM   5562 1HE2 GLN A 363      27.634 -31.192  20.398  1.00  0.340          H  
ATOM   5563 2HE2 GLN A 363      27.892 -29.900  21.530  1.00  0.340          H  
ATOM   5564  N   ARG A 364      22.621 -27.027  22.018  1.00  0.180          N  
ATOM   5565  CA  ARG A 364      21.233 -26.597  21.962  1.00  0.170          C  
ATOM   5566  C   ARG A 364      21.145 -25.254  21.291  1.00  0.150          C  
ATOM   5567  O   ARG A 364      22.100 -24.477  21.326  1.00  0.150          O  
ATOM   5568  CB  ARG A 364      20.598 -26.511  23.349  1.00  0.240          C  
ATOM   5569  CG  ARG A 364      21.006 -25.311  24.253  1.00  0.240          C  
ATOM   5570  CD  ARG A 364      22.266 -25.536  24.973  1.00  0.240          C  
ATOM   5571  NE  ARG A 364      22.394 -24.628  26.118  1.00  0.240          N  
ATOM   5572  CZ  ARG A 364      23.451 -24.554  26.972  1.00  0.240          C  
ATOM   5573  NH1 ARG A 364      24.499 -25.351  26.838  1.00  0.240          N  
ATOM   5574  NH2 ARG A 364      23.420 -23.670  27.964  1.00  0.240          N  
ATOM   5575  H   ARG A 364      23.364 -26.349  21.956  1.00  0.220          H  
ATOM   5576  HA  ARG A 364      20.667 -27.316  21.369  1.00  0.200          H  
ATOM   5577 1HB  ARG A 364      19.517 -26.459  23.236  1.00  0.290          H  
ATOM   5578 2HB  ARG A 364      20.818 -27.424  23.900  1.00  0.290          H  
ATOM   5579 1HG  ARG A 364      21.105 -24.398  23.674  1.00  0.290          H  
ATOM   5580 2HG  ARG A 364      20.229 -25.164  24.999  1.00  0.290          H  
ATOM   5581 1HD  ARG A 364      22.331 -26.566  25.325  1.00  0.290          H  
ATOM   5582 2HD  ARG A 364      23.079 -25.327  24.288  1.00  0.290          H  
ATOM   5583  HE  ARG A 364      21.625 -23.991  26.277  1.00  0.290          H  
ATOM   5584 1HH1 ARG A 364      24.547 -26.044  26.066  1.00  0.290          H  
ATOM   5585 2HH1 ARG A 364      25.269 -25.285  27.485  1.00  0.290          H  
ATOM   5586 1HH2 ARG A 364      22.619 -23.060  28.075  1.00  0.290          H  
ATOM   5587 2HH2 ARG A 364      24.194 -23.603  28.608  1.00  0.290          H  
ATOM   5588  N   MET A 365      20.005 -24.973  20.686  1.00  0.140          N  
ATOM   5589  CA  MET A 365      19.789 -23.679  20.078  1.00  0.190          C  
ATOM   5590  C   MET A 365      19.520 -22.695  21.212  1.00  0.160          C  
ATOM   5591  O   MET A 365      18.942 -23.100  22.223  1.00  0.150          O  
ATOM   5592  CB  MET A 365      18.655 -23.784  19.047  1.00  0.250          C  
ATOM   5593  CG  MET A 365      19.056 -24.587  17.802  1.00  0.250          C  
ATOM   5594  SD  MET A 365      17.759 -24.803  16.564  1.00  0.250          S  
ATOM   5595  CE  MET A 365      16.750 -26.121  17.220  1.00  0.250          C  
ATOM   5596  H   MET A 365      19.251 -25.647  20.700  1.00  0.170          H  
ATOM   5597  HA  MET A 365      20.699 -23.398  19.559  1.00  0.230          H  
ATOM   5598 1HB  MET A 365      17.807 -24.289  19.499  1.00  0.300          H  
ATOM   5599 2HB  MET A 365      18.320 -22.790  18.733  1.00  0.300          H  
ATOM   5600 1HG  MET A 365      19.888 -24.070  17.322  1.00  0.300          H  
ATOM   5601 2HG  MET A 365      19.396 -25.563  18.110  1.00  0.300          H  
ATOM   5602 1HE  MET A 365      15.931 -26.324  16.547  1.00  0.300          H  
ATOM   5603 2HE  MET A 365      17.348 -27.014  17.324  1.00  0.300          H  
ATOM   5604 3HE  MET A 365      16.350 -25.832  18.191  1.00  0.300          H  
ATOM   5605  N   PRO A 366      19.931 -21.424  21.090  1.00  0.170          N  
ATOM   5606  CA  PRO A 366      19.702 -20.372  22.056  1.00  0.160          C  
ATOM   5607  C   PRO A 366      18.251 -20.019  21.980  1.00  0.110          C  
ATOM   5608  O   PRO A 366      17.649 -20.252  20.930  1.00  0.110          O  
ATOM   5609  CB  PRO A 366      20.577 -19.231  21.541  1.00  0.240          C  
ATOM   5610  CG  PRO A 366      20.627 -19.451  20.046  1.00  0.240          C  
ATOM   5611  CD  PRO A 366      20.622 -20.966  19.863  1.00  0.240          C  
ATOM   5612  HA  PRO A 366      19.986 -20.704  23.067  1.00  0.190          H  
ATOM   5613 1HB  PRO A 366      20.122 -18.268  21.818  1.00  0.290          H  
ATOM   5614 2HB  PRO A 366      21.566 -19.266  22.016  1.00  0.290          H  
ATOM   5615 1HG  PRO A 366      19.757 -18.981  19.570  1.00  0.290          H  
ATOM   5616 2HG  PRO A 366      21.505 -18.959  19.627  1.00  0.290          H  
ATOM   5617 1HD  PRO A 366      20.038 -21.203  18.958  1.00  0.290          H  
ATOM   5618 2HD  PRO A 366      21.646 -21.352  19.816  1.00  0.290          H  
ATOM   5619  N   THR A 367      17.715 -19.432  23.036  1.00  0.100          N  
ATOM   5620  CA  THR A 367      16.362 -18.892  22.993  1.00  0.100          C  
ATOM   5621  C   THR A 367      16.381 -17.443  22.558  1.00  0.080          C  
ATOM   5622  O   THR A 367      17.424 -16.780  22.610  1.00  0.080          O  
ATOM   5623  CB  THR A 367      15.661 -18.997  24.362  1.00  0.140          C  
ATOM   5624  OG1 THR A 367      16.397 -18.232  25.337  1.00  0.140          O  
ATOM   5625  CG2 THR A 367      15.520 -20.429  24.833  1.00  0.140          C  
ATOM   5626  H   THR A 367      18.266 -19.322  23.903  1.00  0.120          H  
ATOM   5627  HA  THR A 367      15.783 -19.427  22.256  1.00  0.120          H  
ATOM   5628  HB  THR A 367      14.665 -18.570  24.270  1.00  0.170          H  
ATOM   5629  HG1 THR A 367      17.243 -18.710  25.535  1.00  0.170          H  
ATOM   5630 1HG2 THR A 367      15.010 -20.446  25.794  1.00  0.170          H  
ATOM   5631 2HG2 THR A 367      14.945 -20.995  24.112  1.00  0.170          H  
ATOM   5632 3HG2 THR A 367      16.511 -20.873  24.938  1.00  0.170          H  
ATOM   5633  N   GLU A 368      15.215 -16.917  22.190  1.00  0.080          N  
ATOM   5634  CA  GLU A 368      15.129 -15.501  21.839  1.00  0.090          C  
ATOM   5635  C   GLU A 368      15.542 -14.646  23.034  1.00  0.080          C  
ATOM   5636  O   GLU A 368      16.150 -13.589  22.858  1.00  0.100          O  
ATOM   5637  CB  GLU A 368      13.740 -15.158  21.299  1.00  0.120          C  
ATOM   5638  CG  GLU A 368      13.477 -15.777  19.895  1.00  0.120          C  
ATOM   5639  CD  GLU A 368      12.144 -15.478  19.339  1.00  0.120          C  
ATOM   5640  OE1 GLU A 368      11.191 -15.574  20.063  1.00  0.120          O  
ATOM   5641  OE2 GLU A 368      12.052 -15.121  18.186  1.00  0.120          O  
ATOM   5642  H   GLU A 368      14.408 -17.542  22.089  1.00  0.100          H  
ATOM   5643  HA  GLU A 368      15.838 -15.291  21.049  1.00  0.110          H  
ATOM   5644 1HB  GLU A 368      12.977 -15.521  21.983  1.00  0.150          H  
ATOM   5645 2HB  GLU A 368      13.631 -14.075  21.221  1.00  0.150          H  
ATOM   5646 1HG  GLU A 368      14.239 -15.477  19.201  1.00  0.150          H  
ATOM   5647 2HG  GLU A 368      13.553 -16.850  19.992  1.00  0.150          H  
ATOM   5648  N   PHE A 369      15.226 -15.099  24.251  1.00  0.090          N  
ATOM   5649  CA  PHE A 369      15.647 -14.396  25.457  1.00  0.110          C  
ATOM   5650  C   PHE A 369      17.167 -14.298  25.487  1.00  0.140          C  
ATOM   5651  O   PHE A 369      17.722 -13.221  25.690  1.00  0.320          O  
ATOM   5652  CB  PHE A 369      15.190 -15.109  26.726  1.00  0.150          C  
ATOM   5653  CG  PHE A 369      15.710 -14.446  27.982  1.00  0.150          C  
ATOM   5654  CD1 PHE A 369      15.064 -13.354  28.508  1.00  0.150          C  
ATOM   5655  CD2 PHE A 369      16.858 -14.907  28.628  1.00  0.150          C  
ATOM   5656  CE1 PHE A 369      15.520 -12.733  29.637  1.00  0.150          C  
ATOM   5657  CE2 PHE A 369      17.321 -14.274  29.761  1.00  0.150          C  
ATOM   5658  CZ  PHE A 369      16.650 -13.183  30.265  1.00  0.150          C  
ATOM   5659  H   PHE A 369      14.690 -15.954  24.330  1.00  0.110          H  
ATOM   5660  HA  PHE A 369      15.231 -13.388  25.442  1.00  0.130          H  
ATOM   5661 1HB  PHE A 369      14.102 -15.112  26.767  1.00  0.180          H  
ATOM   5662 2HB  PHE A 369      15.529 -16.143  26.715  1.00  0.180          H  
ATOM   5663  HD1 PHE A 369      14.178 -12.986  28.019  1.00  0.180          H  
ATOM   5664  HD2 PHE A 369      17.401 -15.778  28.227  1.00  0.180          H  
ATOM   5665  HE1 PHE A 369      14.978 -11.879  30.028  1.00  0.180          H  
ATOM   5666  HE2 PHE A 369      18.222 -14.639  30.258  1.00  0.180          H  
ATOM   5667  HZ  PHE A 369      17.014 -12.683  31.160  1.00  0.180          H  
ATOM   5668  N   ASP A 370      17.841 -15.437  25.285  1.00  0.140          N  
ATOM   5669  CA  ASP A 370      19.305 -15.504  25.336  1.00  0.120          C  
ATOM   5670  C   ASP A 370      19.965 -14.615  24.288  1.00  0.100          C  
ATOM   5671  O   ASP A 370      20.978 -13.963  24.571  1.00  0.120          O  
ATOM   5672  CB  ASP A 370      19.752 -16.928  25.040  1.00  0.180          C  
ATOM   5673  CG  ASP A 370      19.418 -17.913  26.105  1.00  0.180          C  
ATOM   5674  OD1 ASP A 370      19.486 -17.616  27.278  1.00  0.180          O  
ATOM   5675  OD2 ASP A 370      18.981 -18.989  25.698  1.00  0.180          O  
ATOM   5676  H   ASP A 370      17.301 -16.295  25.160  1.00  0.170          H  
ATOM   5677  HA  ASP A 370      19.635 -15.196  26.327  1.00  0.140          H  
ATOM   5678 1HB  ASP A 370      19.310 -17.254  24.109  1.00  0.210          H  
ATOM   5679 2HB  ASP A 370      20.832 -16.935  24.894  1.00  0.210          H  
ATOM   5680  N   VAL A 371      19.400 -14.579  23.079  1.00  0.070          N  
ATOM   5681  CA  VAL A 371      19.978 -13.754  22.032  1.00  0.060          C  
ATOM   5682  C   VAL A 371      19.792 -12.294  22.394  1.00  0.050          C  
ATOM   5683  O   VAL A 371      20.722 -11.488  22.260  1.00  0.050          O  
ATOM   5684  CB  VAL A 371      19.376 -14.064  20.646  1.00  0.090          C  
ATOM   5685  CG1 VAL A 371      19.900 -13.052  19.596  1.00  0.090          C  
ATOM   5686  CG2 VAL A 371      19.765 -15.481  20.248  1.00  0.090          C  
ATOM   5687  H   VAL A 371      18.583 -15.175  22.903  1.00  0.080          H  
ATOM   5688  HA  VAL A 371      21.046 -13.963  21.982  1.00  0.070          H  
ATOM   5689  HB  VAL A 371      18.285 -13.980  20.691  1.00  0.110          H  
ATOM   5690 1HG1 VAL A 371      19.485 -13.291  18.633  1.00  0.110          H  
ATOM   5691 2HG1 VAL A 371      19.615 -12.034  19.865  1.00  0.110          H  
ATOM   5692 3HG1 VAL A 371      20.984 -13.117  19.541  1.00  0.110          H  
ATOM   5693 1HG2 VAL A 371      19.350 -15.709  19.282  1.00  0.110          H  
ATOM   5694 2HG2 VAL A 371      20.852 -15.566  20.201  1.00  0.110          H  
ATOM   5695 3HG2 VAL A 371      19.380 -16.181  20.981  1.00  0.110          H  
ATOM   5696  N   ALA A 372      18.582 -11.926  22.813  1.00  0.070          N  
ATOM   5697  CA  ALA A 372      18.327 -10.560  23.205  1.00  0.080          C  
ATOM   5698  C   ALA A 372      19.183 -10.148  24.393  1.00  0.090          C  
ATOM   5699  O   ALA A 372      19.660  -9.020  24.432  1.00  0.090          O  
ATOM   5700  CB  ALA A 372      16.888 -10.381  23.542  1.00  0.110          C  
ATOM   5701  H   ALA A 372      17.821 -12.610  22.879  1.00  0.080          H  
ATOM   5702  HA  ALA A 372      18.576  -9.916  22.364  1.00  0.100          H  
ATOM   5703 1HB  ALA A 372      16.712  -9.361  23.815  1.00  0.130          H  
ATOM   5704 2HB  ALA A 372      16.294 -10.647  22.675  1.00  0.130          H  
ATOM   5705 3HB  ALA A 372      16.643 -11.033  24.379  1.00  0.130          H  
ATOM   5706  N   LEU A 373      19.407 -11.041  25.359  1.00  0.110          N  
ATOM   5707  CA  LEU A 373      20.216 -10.667  26.502  1.00  0.130          C  
ATOM   5708  C   LEU A 373      21.650 -10.464  26.065  1.00  0.120          C  
ATOM   5709  O   LEU A 373      22.290  -9.496  26.490  1.00  0.140          O  
ATOM   5710  CB  LEU A 373      20.101 -11.705  27.623  1.00  0.170          C  
ATOM   5711  CG  LEU A 373      20.868 -11.400  28.957  1.00  0.170          C  
ATOM   5712  CD1 LEU A 373      20.388 -10.072  29.599  1.00  0.170          C  
ATOM   5713  CD2 LEU A 373      20.620 -12.511  29.910  1.00  0.170          C  
ATOM   5714  H   LEU A 373      18.966 -11.961  25.327  1.00  0.130          H  
ATOM   5715  HA  LEU A 373      19.859  -9.717  26.864  1.00  0.160          H  
ATOM   5716 1HB  LEU A 373      19.044 -11.842  27.860  1.00  0.210          H  
ATOM   5717 2HB  LEU A 373      20.473 -12.658  27.235  1.00  0.210          H  
ATOM   5718  HG  LEU A 373      21.933 -11.326  28.753  1.00  0.210          H  
ATOM   5719 1HD1 LEU A 373      20.924  -9.904  30.527  1.00  0.210          H  
ATOM   5720 2HD1 LEU A 373      20.572  -9.232  28.932  1.00  0.210          H  
ATOM   5721 3HD1 LEU A 373      19.325 -10.141  29.814  1.00  0.210          H  
ATOM   5722 1HD2 LEU A 373      21.158 -12.305  30.813  1.00  0.210          H  
ATOM   5723 2HD2 LEU A 373      19.564 -12.574  30.126  1.00  0.210          H  
ATOM   5724 3HD2 LEU A 373      20.964 -13.453  29.484  1.00  0.210          H  
ATOM   5725  N   ALA A 374      22.168 -11.349  25.202  1.00  0.100          N  
ATOM   5726  CA  ALA A 374      23.524 -11.179  24.725  1.00  0.120          C  
ATOM   5727  C   ALA A 374      23.642  -9.840  24.019  1.00  0.100          C  
ATOM   5728  O   ALA A 374      24.605  -9.109  24.258  1.00  0.110          O  
ATOM   5729  CB  ALA A 374      23.896 -12.310  23.785  1.00  0.160          C  
ATOM   5730  H   ALA A 374      21.625 -12.164  24.897  1.00  0.120          H  
ATOM   5731  HA  ALA A 374      24.195 -11.181  25.582  1.00  0.140          H  
ATOM   5732 1HB  ALA A 374      24.910 -12.181  23.446  1.00  0.190          H  
ATOM   5733 2HB  ALA A 374      23.806 -13.259  24.310  1.00  0.190          H  
ATOM   5734 3HB  ALA A 374      23.221 -12.306  22.929  1.00  0.190          H  
ATOM   5735  N   THR A 375      22.603  -9.482  23.249  1.00  0.080          N  
ATOM   5736  CA  THR A 375      22.544  -8.240  22.505  1.00  0.070          C  
ATOM   5737  C   THR A 375      22.563  -7.049  23.448  1.00  0.070          C  
ATOM   5738  O   THR A 375      23.352  -6.124  23.273  1.00  0.070          O  
ATOM   5739  CB  THR A 375      21.279  -8.195  21.638  1.00  0.100          C  
ATOM   5740  OG1 THR A 375      21.298  -9.294  20.725  1.00  0.100          O  
ATOM   5741  CG2 THR A 375      21.274  -6.924  20.864  1.00  0.100          C  
ATOM   5742  H   THR A 375      21.845 -10.153  23.118  1.00  0.100          H  
ATOM   5743  HA  THR A 375      23.405  -8.178  21.856  1.00  0.080          H  
ATOM   5744  HB  THR A 375      20.394  -8.247  22.244  1.00  0.120          H  
ATOM   5745  HG1 THR A 375      21.179 -10.130  21.228  1.00  0.120          H  
ATOM   5746 1HG2 THR A 375      20.404  -6.893  20.226  1.00  0.120          H  
ATOM   5747 2HG2 THR A 375      21.257  -6.070  21.530  1.00  0.120          H  
ATOM   5748 3HG2 THR A 375      22.175  -6.903  20.266  1.00  0.120          H  
ATOM   5749  N   VAL A 376      21.745  -7.094  24.492  1.00  0.080          N  
ATOM   5750  CA  VAL A 376      21.676  -6.019  25.465  1.00  0.090          C  
ATOM   5751  C   VAL A 376      23.045  -5.803  26.109  1.00  0.090          C  
ATOM   5752  O   VAL A 376      23.453  -4.660  26.339  1.00  0.100          O  
ATOM   5753  CB  VAL A 376      20.515  -6.291  26.439  1.00  0.120          C  
ATOM   5754  CG1 VAL A 376      20.522  -5.364  27.630  1.00  0.120          C  
ATOM   5755  CG2 VAL A 376      19.225  -6.051  25.646  1.00  0.120          C  
ATOM   5756  H   VAL A 376      21.111  -7.892  24.575  1.00  0.100          H  
ATOM   5757  HA  VAL A 376      21.419  -5.108  24.937  1.00  0.110          H  
ATOM   5758  HB  VAL A 376      20.567  -7.320  26.798  1.00  0.150          H  
ATOM   5759 1HG1 VAL A 376      19.668  -5.578  28.272  1.00  0.150          H  
ATOM   5760 2HG1 VAL A 376      21.432  -5.519  28.184  1.00  0.150          H  
ATOM   5761 3HG1 VAL A 376      20.471  -4.344  27.293  1.00  0.150          H  
ATOM   5762 1HG2 VAL A 376      18.385  -6.222  26.260  1.00  0.150          H  
ATOM   5763 2HG2 VAL A 376      19.214  -5.027  25.307  1.00  0.150          H  
ATOM   5764 3HG2 VAL A 376      19.178  -6.703  24.787  1.00  0.150          H  
ATOM   5765  N   PHE A 377      23.753  -6.877  26.450  1.00  0.100          N  
ATOM   5766  CA  PHE A 377      25.105  -6.684  26.957  1.00  0.100          C  
ATOM   5767  C   PHE A 377      26.080  -6.171  25.876  1.00  0.110          C  
ATOM   5768  O   PHE A 377      26.883  -5.279  26.144  1.00  0.130          O  
ATOM   5769  CB  PHE A 377      25.660  -7.960  27.570  1.00  0.140          C  
ATOM   5770  CG  PHE A 377      25.190  -8.221  28.965  1.00  0.140          C  
ATOM   5771  CD1 PHE A 377      24.282  -9.228  29.260  1.00  0.140          C  
ATOM   5772  CD2 PHE A 377      25.683  -7.442  30.001  1.00  0.140          C  
ATOM   5773  CE1 PHE A 377      23.895  -9.447  30.563  1.00  0.140          C  
ATOM   5774  CE2 PHE A 377      25.293  -7.659  31.290  1.00  0.140          C  
ATOM   5775  CZ  PHE A 377      24.405  -8.660  31.572  1.00  0.140          C  
ATOM   5776  H   PHE A 377      23.345  -7.814  26.349  1.00  0.120          H  
ATOM   5777  HA  PHE A 377      25.063  -5.931  27.738  1.00  0.120          H  
ATOM   5778 1HB  PHE A 377      25.362  -8.807  26.943  1.00  0.170          H  
ATOM   5779 2HB  PHE A 377      26.746  -7.923  27.572  1.00  0.170          H  
ATOM   5780  HD1 PHE A 377      23.884  -9.850  28.455  1.00  0.170          H  
ATOM   5781  HD2 PHE A 377      26.398  -6.646  29.777  1.00  0.170          H  
ATOM   5782  HE1 PHE A 377      23.192 -10.243  30.797  1.00  0.170          H  
ATOM   5783  HE2 PHE A 377      25.690  -7.038  32.094  1.00  0.170          H  
ATOM   5784  HZ  PHE A 377      24.106  -8.827  32.599  1.00  0.170          H  
ATOM   5785  N   TYR A 378      25.993  -6.680  24.639  1.00  0.090          N  
ATOM   5786  CA  TYR A 378      26.896  -6.266  23.551  1.00  0.090          C  
ATOM   5787  C   TYR A 378      26.779  -4.768  23.293  1.00  0.100          C  
ATOM   5788  O   TYR A 378      27.770  -4.073  23.066  1.00  0.110          O  
ATOM   5789  CB  TYR A 378      26.551  -6.973  22.227  1.00  0.130          C  
ATOM   5790  CG  TYR A 378      26.770  -8.483  22.148  1.00  0.130          C  
ATOM   5791  CD1 TYR A 378      27.717  -9.146  22.913  1.00  0.130          C  
ATOM   5792  CD2 TYR A 378      25.979  -9.205  21.276  1.00  0.130          C  
ATOM   5793  CE1 TYR A 378      27.852 -10.513  22.795  1.00  0.130          C  
ATOM   5794  CE2 TYR A 378      26.112 -10.557  21.165  1.00  0.130          C  
ATOM   5795  CZ  TYR A 378      27.043 -11.213  21.915  1.00  0.130          C  
ATOM   5796  OH  TYR A 378      27.177 -12.574  21.799  1.00  0.130          O  
ATOM   5797  H   TYR A 378      25.328  -7.434  24.457  1.00  0.110          H  
ATOM   5798  HA  TYR A 378      27.923  -6.470  23.841  1.00  0.110          H  
ATOM   5799 1HB  TYR A 378      25.507  -6.783  21.998  1.00  0.150          H  
ATOM   5800 2HB  TYR A 378      27.128  -6.516  21.432  1.00  0.150          H  
ATOM   5801  HD1 TYR A 378      28.354  -8.608  23.605  1.00  0.150          H  
ATOM   5802  HD2 TYR A 378      25.243  -8.690  20.675  1.00  0.150          H  
ATOM   5803  HE1 TYR A 378      28.594 -11.038  23.393  1.00  0.150          H  
ATOM   5804  HE2 TYR A 378      25.480 -11.109  20.477  1.00  0.150          H  
ATOM   5805  HH  TYR A 378      27.886 -12.875  22.374  1.00  0.150          H  
ATOM   5806  N   LEU A 379      25.557  -4.264  23.355  1.00  0.100          N  
ATOM   5807  CA  LEU A 379      25.239  -2.865  23.122  1.00  0.100          C  
ATOM   5808  C   LEU A 379      25.905  -1.921  24.128  1.00  0.110          C  
ATOM   5809  O   LEU A 379      25.994  -0.716  23.891  1.00  0.120          O  
ATOM   5810  CB  LEU A 379      23.713  -2.686  23.144  1.00  0.140          C  
ATOM   5811  CG  LEU A 379      22.881  -3.298  21.967  1.00  0.140          C  
ATOM   5812  CD1 LEU A 379      21.399  -3.156  22.317  1.00  0.140          C  
ATOM   5813  CD2 LEU A 379      23.196  -2.611  20.654  1.00  0.140          C  
ATOM   5814  H   LEU A 379      24.787  -4.918  23.524  1.00  0.120          H  
ATOM   5815  HA  LEU A 379      25.614  -2.599  22.140  1.00  0.120          H  
ATOM   5816 1HB  LEU A 379      23.352  -3.173  24.052  1.00  0.170          H  
ATOM   5817 2HB  LEU A 379      23.473  -1.658  23.221  1.00  0.170          H  
ATOM   5818  HG  LEU A 379      23.110  -4.331  21.854  1.00  0.170          H  
ATOM   5819 1HD1 LEU A 379      20.791  -3.590  21.529  1.00  0.170          H  
ATOM   5820 2HD1 LEU A 379      21.201  -3.674  23.239  1.00  0.170          H  
ATOM   5821 3HD1 LEU A 379      21.150  -2.101  22.433  1.00  0.170          H  
ATOM   5822 1HD2 LEU A 379      22.593  -3.055  19.881  1.00  0.170          H  
ATOM   5823 2HD2 LEU A 379      22.968  -1.575  20.726  1.00  0.170          H  
ATOM   5824 3HD2 LEU A 379      24.241  -2.731  20.398  1.00  0.170          H  
ATOM   5825  N   ALA A 380      26.283  -2.424  25.300  1.00  0.120          N  
ATOM   5826  CA  ALA A 380      26.906  -1.593  26.311  1.00  0.140          C  
ATOM   5827  C   ALA A 380      28.432  -1.557  26.128  1.00  0.130          C  
ATOM   5828  O   ALA A 380      29.149  -0.840  26.842  1.00  0.140          O  
ATOM   5829  CB  ALA A 380      26.544  -2.116  27.681  1.00  0.190          C  
ATOM   5830  H   ALA A 380      26.238  -3.433  25.475  1.00  0.140          H  
ATOM   5831  HA  ALA A 380      26.526  -0.578  26.206  1.00  0.170          H  
ATOM   5832 1HB  ALA A 380      26.987  -1.485  28.448  1.00  0.230          H  
ATOM   5833 2HB  ALA A 380      25.462  -2.114  27.791  1.00  0.230          H  
ATOM   5834 3HB  ALA A 380      26.921  -3.135  27.777  1.00  0.230          H  
ATOM   5835  N   ASP A 381      28.960  -2.342  25.183  1.00  0.120          N  
ATOM   5836  CA  ASP A 381      30.400  -2.419  25.031  1.00  0.120          C  
ATOM   5837  C   ASP A 381      30.936  -1.317  24.133  1.00  0.120          C  
ATOM   5838  O   ASP A 381      31.069  -1.454  22.909  1.00  0.130          O  
ATOM   5839  CB  ASP A 381      30.830  -3.784  24.505  1.00  0.170          C  
ATOM   5840  CG  ASP A 381      32.356  -3.954  24.488  1.00  0.170          C  
ATOM   5841  OD1 ASP A 381      33.079  -2.953  24.599  1.00  0.170          O  
ATOM   5842  OD2 ASP A 381      32.800  -5.081  24.377  1.00  0.170          O  
ATOM   5843  H   ASP A 381      28.375  -2.903  24.560  1.00  0.140          H  
ATOM   5844  HA  ASP A 381      30.849  -2.297  26.016  1.00  0.140          H  
ATOM   5845 1HB  ASP A 381      30.383  -4.568  25.121  1.00  0.200          H  
ATOM   5846 2HB  ASP A 381      30.448  -3.915  23.488  1.00  0.200          H  
ATOM   5847  N   ARG A 382      31.298  -0.227  24.781  1.00  0.120          N  
ATOM   5848  CA  ARG A 382      31.773   0.989  24.135  1.00  0.130          C  
ATOM   5849  C   ARG A 382      33.044   0.822  23.305  1.00  0.160          C  
ATOM   5850  O   ARG A 382      33.407   1.744  22.577  1.00  0.180          O  
ATOM   5851  CB  ARG A 382      32.030   2.083  25.160  1.00  0.180          C  
ATOM   5852  CG  ARG A 382      33.204   1.824  26.097  1.00  0.180          C  
ATOM   5853  CD  ARG A 382      33.332   2.880  27.119  1.00  0.180          C  
ATOM   5854  NE  ARG A 382      34.479   2.649  27.993  1.00  0.180          N  
ATOM   5855  CZ  ARG A 382      34.484   1.880  29.111  1.00  0.180          C  
ATOM   5856  NH1 ARG A 382      33.389   1.259  29.514  1.00  0.180          N  
ATOM   5857  NH2 ARG A 382      35.603   1.753  29.807  1.00  0.180          N  
ATOM   5858  H   ARG A 382      31.124  -0.238  25.789  1.00  0.140          H  
ATOM   5859  HA  ARG A 382      30.991   1.334  23.469  1.00  0.160          H  
ATOM   5860 1HB  ARG A 382      32.214   3.023  24.645  1.00  0.210          H  
ATOM   5861 2HB  ARG A 382      31.137   2.214  25.773  1.00  0.210          H  
ATOM   5862 1HG  ARG A 382      33.082   0.861  26.588  1.00  0.210          H  
ATOM   5863 2HG  ARG A 382      34.128   1.820  25.525  1.00  0.210          H  
ATOM   5864 1HD  ARG A 382      33.482   3.836  26.615  1.00  0.210          H  
ATOM   5865 2HD  ARG A 382      32.430   2.934  27.724  1.00  0.210          H  
ATOM   5866  HE  ARG A 382      35.352   3.091  27.726  1.00  0.210          H  
ATOM   5867 1HH1 ARG A 382      32.529   1.346  28.992  1.00  0.210          H  
ATOM   5868 2HH1 ARG A 382      33.409   0.691  30.351  1.00  0.210          H  
ATOM   5869 1HH2 ARG A 382      36.443   2.228  29.504  1.00  0.210          H  
ATOM   5870 2HH2 ARG A 382      35.620   1.185  30.641  1.00  0.210          H  
ATOM   5871  N   ASN A 383      33.774  -0.288  23.480  1.00  0.170          N  
ATOM   5872  CA  ASN A 383      35.029  -0.466  22.763  1.00  0.200          C  
ATOM   5873  C   ASN A 383      34.933  -1.322  21.493  1.00  0.210          C  
ATOM   5874  O   ASN A 383      35.964  -1.640  20.887  1.00  0.230          O  
ATOM   5875  CB  ASN A 383      36.060  -1.063  23.697  1.00  0.270          C  
ATOM   5876  CG  ASN A 383      36.468  -0.124  24.812  1.00  0.270          C  
ATOM   5877  OD1 ASN A 383      36.545   1.104  24.658  1.00  0.270          O  
ATOM   5878  ND2 ASN A 383      36.750  -0.697  25.953  1.00  0.270          N  
ATOM   5879  H   ASN A 383      33.421  -1.062  24.069  1.00  0.200          H  
ATOM   5880  HA  ASN A 383      35.378   0.518  22.452  1.00  0.240          H  
ATOM   5881 1HB  ASN A 383      35.644  -1.974  24.139  1.00  0.320          H  
ATOM   5882 2HB  ASN A 383      36.945  -1.348  23.133  1.00  0.320          H  
ATOM   5883 1HD2 ASN A 383      37.041  -0.146  26.732  1.00  0.320          H  
ATOM   5884 2HD2 ASN A 383      36.682  -1.692  26.044  1.00  0.320          H  
ATOM   5885  N   VAL A 384      33.724  -1.691  21.067  1.00  0.170          N  
ATOM   5886  CA  VAL A 384      33.600  -2.537  19.881  1.00  0.170          C  
ATOM   5887  C   VAL A 384      32.809  -1.921  18.732  1.00  0.130          C  
ATOM   5888  O   VAL A 384      31.659  -1.514  18.899  1.00  0.110          O  
ATOM   5889  CB  VAL A 384      32.954  -3.890  20.274  1.00  0.240          C  
ATOM   5890  CG1 VAL A 384      32.760  -4.796  19.035  1.00  0.240          C  
ATOM   5891  CG2 VAL A 384      33.848  -4.585  21.282  1.00  0.240          C  
ATOM   5892  H   VAL A 384      32.889  -1.417  21.602  1.00  0.200          H  
ATOM   5893  HA  VAL A 384      34.602  -2.747  19.511  1.00  0.200          H  
ATOM   5894  HB  VAL A 384      31.974  -3.706  20.723  1.00  0.290          H  
ATOM   5895 1HG1 VAL A 384      32.320  -5.740  19.332  1.00  0.290          H  
ATOM   5896 2HG1 VAL A 384      32.113  -4.325  18.314  1.00  0.290          H  
ATOM   5897 3HG1 VAL A 384      33.726  -4.991  18.572  1.00  0.290          H  
ATOM   5898 1HG2 VAL A 384      33.397  -5.530  21.582  1.00  0.290          H  
ATOM   5899 2HG2 VAL A 384      34.824  -4.772  20.835  1.00  0.290          H  
ATOM   5900 3HG2 VAL A 384      33.972  -3.961  22.162  1.00  0.290          H  
ATOM   5901  N   THR A 385      33.427  -1.919  17.548  1.00  0.160          N  
ATOM   5902  CA  THR A 385      32.812  -1.432  16.306  1.00  0.190          C  
ATOM   5903  C   THR A 385      33.400  -2.208  15.131  1.00  0.110          C  
ATOM   5904  O   THR A 385      34.570  -2.596  15.164  1.00  0.130          O  
ATOM   5905  CB  THR A 385      33.024   0.083  16.097  1.00  0.250          C  
ATOM   5906  OG1 THR A 385      32.286   0.531  14.933  1.00  0.250          O  
ATOM   5907  CG2 THR A 385      34.487   0.402  15.909  1.00  0.250          C  
ATOM   5908  H   THR A 385      34.372  -2.279  17.517  1.00  0.190          H  
ATOM   5909  HA  THR A 385      31.741  -1.613  16.337  1.00  0.230          H  
ATOM   5910  HB  THR A 385      32.653   0.597  16.956  1.00  0.300          H  
ATOM   5911  HG1 THR A 385      32.438   1.482  14.829  1.00  0.300          H  
ATOM   5912 1HG2 THR A 385      34.599   1.478  15.783  1.00  0.300          H  
ATOM   5913 2HG2 THR A 385      35.040   0.081  16.791  1.00  0.300          H  
ATOM   5914 3HG2 THR A 385      34.880  -0.101  15.031  1.00  0.300          H  
ATOM   5915  N   GLY A 386      32.601  -2.410  14.084  1.00  0.100          N  
ATOM   5916  CA  GLY A 386      33.044  -3.088  12.875  1.00  0.120          C  
ATOM   5917  C   GLY A 386      33.084  -4.619  13.017  1.00  0.140          C  
ATOM   5918  O   GLY A 386      33.764  -5.294  12.234  1.00  0.260          O  
ATOM   5919  H   GLY A 386      31.641  -2.070  14.123  1.00  0.120          H  
ATOM   5920 1HA  GLY A 386      32.391  -2.806  12.051  1.00  0.140          H  
ATOM   5921 2HA  GLY A 386      34.036  -2.726  12.616  1.00  0.140          H  
ATOM   5922  N   GLU A 387      32.382  -5.186  14.014  1.00  0.100          N  
ATOM   5923  CA  GLU A 387      32.432  -6.624  14.248  1.00  0.100          C  
ATOM   5924  C   GLU A 387      31.064  -7.294  14.258  1.00  0.090          C  
ATOM   5925  O   GLU A 387      30.033  -6.652  14.486  1.00  0.090          O  
ATOM   5926  CB  GLU A 387      33.130  -6.918  15.584  1.00  0.140          C  
ATOM   5927  CG  GLU A 387      34.601  -6.466  15.667  1.00  0.140          C  
ATOM   5928  CD  GLU A 387      35.262  -6.850  16.980  1.00  0.140          C  
ATOM   5929  OE1 GLU A 387      34.595  -7.439  17.792  1.00  0.140          O  
ATOM   5930  OE2 GLU A 387      36.422  -6.556  17.164  1.00  0.140          O  
ATOM   5931  H   GLU A 387      31.798  -4.634  14.649  1.00  0.120          H  
ATOM   5932  HA  GLU A 387      33.016  -7.080  13.451  1.00  0.120          H  
ATOM   5933 1HB  GLU A 387      32.585  -6.417  16.385  1.00  0.170          H  
ATOM   5934 2HB  GLU A 387      33.092  -7.989  15.787  1.00  0.170          H  
ATOM   5935 1HG  GLU A 387      35.156  -6.905  14.841  1.00  0.170          H  
ATOM   5936 2HG  GLU A 387      34.637  -5.381  15.557  1.00  0.170          H  
ATOM   5937  N   THR A 388      31.067  -8.598  14.001  1.00  0.100          N  
ATOM   5938  CA  THR A 388      29.850  -9.385  14.079  1.00  0.090          C  
ATOM   5939  C   THR A 388      29.942 -10.353  15.246  1.00  0.090          C  
ATOM   5940  O   THR A 388      30.928 -11.077  15.403  1.00  0.100          O  
ATOM   5941  CB  THR A 388      29.568 -10.136  12.762  1.00  0.130          C  
ATOM   5942  OG1 THR A 388      29.400  -9.180  11.712  1.00  0.130          O  
ATOM   5943  CG2 THR A 388      28.288 -10.972  12.874  1.00  0.130          C  
ATOM   5944  H   THR A 388      31.940  -9.061  13.794  1.00  0.120          H  
ATOM   5945  HA  THR A 388      29.022  -8.715  14.257  1.00  0.110          H  
ATOM   5946  HB  THR A 388      30.404 -10.792  12.526  1.00  0.160          H  
ATOM   5947  HG1 THR A 388      30.234  -8.724  11.565  1.00  0.160          H  
ATOM   5948 1HG2 THR A 388      28.112 -11.477  11.926  1.00  0.160          H  
ATOM   5949 2HG2 THR A 388      28.388 -11.720  13.659  1.00  0.160          H  
ATOM   5950 3HG2 THR A 388      27.443 -10.324  13.103  1.00  0.160          H  
ATOM   5951  N   PHE A 389      28.910 -10.351  16.066  1.00  0.080          N  
ATOM   5952  CA  PHE A 389      28.823 -11.220  17.219  1.00  0.080          C  
ATOM   5953  C   PHE A 389      28.003 -12.424  16.787  1.00  0.070          C  
ATOM   5954  O   PHE A 389      27.032 -12.271  16.045  1.00  0.080          O  
ATOM   5955  CB  PHE A 389      28.103 -10.536  18.360  1.00  0.110          C  
ATOM   5956  CG  PHE A 389      28.744  -9.299  18.960  1.00  0.110          C  
ATOM   5957  CD1 PHE A 389      28.343  -8.032  18.528  1.00  0.110          C  
ATOM   5958  CD2 PHE A 389      29.701  -9.377  19.961  1.00  0.110          C  
ATOM   5959  CE1 PHE A 389      28.880  -6.892  19.081  1.00  0.110          C  
ATOM   5960  CE2 PHE A 389      30.239  -8.224  20.517  1.00  0.110          C  
ATOM   5961  CZ  PHE A 389      29.822  -6.986  20.076  1.00  0.110          C  
ATOM   5962  H   PHE A 389      28.153  -9.702  15.859  1.00  0.100          H  
ATOM   5963  HA  PHE A 389      29.820 -11.539  17.522  1.00  0.100          H  
ATOM   5964 1HB  PHE A 389      27.156 -10.266  18.011  1.00  0.130          H  
ATOM   5965 2HB  PHE A 389      27.962 -11.258  19.152  1.00  0.130          H  
ATOM   5966  HD1 PHE A 389      27.586  -7.955  17.743  1.00  0.130          H  
ATOM   5967  HD2 PHE A 389      30.024 -10.355  20.319  1.00  0.130          H  
ATOM   5968  HE1 PHE A 389      28.556  -5.914  18.736  1.00  0.130          H  
ATOM   5969  HE2 PHE A 389      30.988  -8.292  21.307  1.00  0.130          H  
ATOM   5970  HZ  PHE A 389      30.242  -6.079  20.517  1.00  0.130          H  
ATOM   5971  N   HIS A 390      28.295 -13.594  17.329  1.00  0.070          N  
ATOM   5972  CA  HIS A 390      27.556 -14.797  16.943  1.00  0.060          C  
ATOM   5973  C   HIS A 390      26.893 -15.579  18.074  1.00  0.060          C  
ATOM   5974  O   HIS A 390      27.293 -16.714  18.352  1.00  0.070          O  
ATOM   5975  CB  HIS A 390      28.468 -15.749  16.165  1.00  0.090          C  
ATOM   5976  CG  HIS A 390      28.903 -15.243  14.822  1.00  0.090          C  
ATOM   5977  ND1 HIS A 390      28.114 -15.379  13.692  1.00  0.090          N  
ATOM   5978  CD2 HIS A 390      30.027 -14.592  14.425  1.00  0.090          C  
ATOM   5979  CE1 HIS A 390      28.759 -14.858  12.651  1.00  0.090          C  
ATOM   5980  NE2 HIS A 390      29.915 -14.370  13.075  1.00  0.090          N  
ATOM   5981  H   HIS A 390      29.082 -13.667  17.962  1.00  0.080          H  
ATOM   5982  HA  HIS A 390      26.771 -14.517  16.246  1.00  0.070          H  
ATOM   5983 1HB  HIS A 390      29.359 -15.961  16.754  1.00  0.110          H  
ATOM   5984 2HB  HIS A 390      27.948 -16.695  16.005  1.00  0.110          H  
ATOM   5985  HD1 HIS A 390      27.080 -15.423  13.721  1.00  0.110          H  
ATOM   5986  HD2 HIS A 390      30.917 -14.257  14.960  1.00  0.110          H  
ATOM   5987  HE1 HIS A 390      28.309 -14.873  11.651  1.00  0.110          H  
ATOM   5988  N   PRO A 391      25.854 -15.037  18.737  1.00  0.060          N  
ATOM   5989  CA  PRO A 391      25.144 -15.661  19.836  1.00  0.060          C  
ATOM   5990  C   PRO A 391      24.236 -16.730  19.247  1.00  0.060          C  
ATOM   5991  O   PRO A 391      23.016 -16.591  19.253  1.00  0.060          O  
ATOM   5992  CB  PRO A 391      24.347 -14.492  20.422  1.00  0.090          C  
ATOM   5993  CG  PRO A 391      24.056 -13.612  19.217  1.00  0.090          C  
ATOM   5994  CD  PRO A 391      25.307 -13.711  18.358  1.00  0.090          C  
ATOM   5995  HA  PRO A 391      25.860 -16.083  20.558  1.00  0.070          H  
ATOM   5996 1HB  PRO A 391      23.436 -14.859  20.918  1.00  0.110          H  
ATOM   5997 2HB  PRO A 391      24.943 -13.977  21.191  1.00  0.110          H  
ATOM   5998 1HG  PRO A 391      23.163 -13.974  18.694  1.00  0.110          H  
ATOM   5999 2HG  PRO A 391      23.834 -12.584  19.536  1.00  0.110          H  
ATOM   6000 1HD  PRO A 391      25.025 -13.669  17.298  1.00  0.110          H  
ATOM   6001 2HD  PRO A 391      25.991 -12.912  18.647  1.00  0.110          H  
ATOM   6002  N   SER A 392      24.844 -17.793  18.718  1.00  0.060          N  
ATOM   6003  CA  SER A 392      24.084 -18.803  17.994  1.00  0.070          C  
ATOM   6004  C   SER A 392      24.250 -20.193  18.543  1.00  0.070          C  
ATOM   6005  O   SER A 392      24.133 -21.170  17.811  1.00  0.080          O  
ATOM   6006  CB  SER A 392      24.698 -18.912  16.606  1.00  0.090          C  
ATOM   6007  OG  SER A 392      26.062 -19.293  16.708  1.00  0.090          O  
ATOM   6008  H   SER A 392      25.866 -17.831  18.744  1.00  0.070          H  
ATOM   6009  HA  SER A 392      23.032 -18.523  17.974  1.00  0.080          H  
ATOM   6010 1HB  SER A 392      24.158 -19.639  16.007  1.00  0.110          H  
ATOM   6011 2HB  SER A 392      24.658 -17.975  16.100  1.00  0.110          H  
ATOM   6012  HG  SER A 392      26.442 -19.137  15.829  1.00  0.110          H  
ATOM   6013  N   GLY A 393      24.464 -20.318  19.843  1.00  0.100          N  
ATOM   6014  CA  GLY A 393      24.612 -21.646  20.443  1.00  0.110          C  
ATOM   6015  C   GLY A 393      25.996 -22.236  20.131  1.00  0.110          C  
ATOM   6016  O   GLY A 393      26.291 -23.387  20.471  1.00  0.170          O  
ATOM   6017  H   GLY A 393      24.524 -19.485  20.414  1.00  0.120          H  
ATOM   6018 1HA  GLY A 393      24.463 -21.578  21.518  1.00  0.130          H  
ATOM   6019 2HA  GLY A 393      23.838 -22.313  20.061  1.00  0.130          H  
ATOM   6020  N   GLY A 394      26.855 -21.429  19.505  1.00  0.130          N  
ATOM   6021  CA  GLY A 394      28.155 -21.886  19.067  1.00  0.140          C  
ATOM   6022  C   GLY A 394      28.012 -22.642  17.745  1.00  0.120          C  
ATOM   6023  O   GLY A 394      28.554 -23.740  17.601  1.00  0.130          O  
ATOM   6024  H   GLY A 394      26.562 -20.482  19.324  1.00  0.160          H  
ATOM   6025 1HA  GLY A 394      28.813 -21.029  18.931  1.00  0.170          H  
ATOM   6026 2HA  GLY A 394      28.597 -22.518  19.825  1.00  0.170          H  
ATOM   6027  N   LEU A 395      27.209 -22.096  16.815  1.00  0.120          N  
ATOM   6028  CA  LEU A 395      26.979 -22.737  15.520  1.00  0.130          C  
ATOM   6029  C   LEU A 395      28.157 -22.579  14.598  1.00  0.150          C  
ATOM   6030  O   LEU A 395      28.613 -21.464  14.323  1.00  0.170          O  
ATOM   6031  CB  LEU A 395      25.703 -22.160  14.842  1.00  0.180          C  
ATOM   6032  CG  LEU A 395      25.304 -22.689  13.388  1.00  0.180          C  
ATOM   6033  CD1 LEU A 395      25.002 -24.160  13.401  1.00  0.180          C  
ATOM   6034  CD2 LEU A 395      24.045 -21.948  12.922  1.00  0.180          C  
ATOM   6035  H   LEU A 395      26.776 -21.190  16.992  1.00  0.140          H  
ATOM   6036  HA  LEU A 395      26.845 -23.796  15.690  1.00  0.160          H  
ATOM   6037 1HB  LEU A 395      24.858 -22.296  15.505  1.00  0.210          H  
ATOM   6038 2HB  LEU A 395      25.857 -21.094  14.735  1.00  0.210          H  
ATOM   6039  HG  LEU A 395      26.132 -22.503  12.699  1.00  0.210          H  
ATOM   6040 1HD1 LEU A 395      24.738 -24.494  12.396  1.00  0.210          H  
ATOM   6041 2HD1 LEU A 395      25.876 -24.678  13.733  1.00  0.210          H  
ATOM   6042 3HD1 LEU A 395      24.185 -24.373  14.068  1.00  0.210          H  
ATOM   6043 1HD2 LEU A 395      23.762 -22.283  11.921  1.00  0.210          H  
ATOM   6044 2HD2 LEU A 395      23.239 -22.162  13.617  1.00  0.210          H  
ATOM   6045 3HD2 LEU A 395      24.241 -20.889  12.908  1.00  0.210          H  
ATOM   6046  N   ARG A 396      28.643 -23.704  14.081  1.00  0.160          N  
ATOM   6047  CA  ARG A 396      29.735 -23.638  13.133  1.00  0.210          C  
ATOM   6048  C   ARG A 396      29.498 -24.554  11.947  1.00  0.170          C  
ATOM   6049  O   ARG A 396      29.478 -25.780  12.070  1.00  0.180          O  
ATOM   6050  CB  ARG A 396      31.048 -24.050  13.796  1.00  0.270          C  
ATOM   6051  CG  ARG A 396      31.535 -23.156  14.943  1.00  0.270          C  
ATOM   6052  CD  ARG A 396      32.000 -21.821  14.486  1.00  0.270          C  
ATOM   6053  NE  ARG A 396      32.500 -21.032  15.598  1.00  0.270          N  
ATOM   6054  CZ  ARG A 396      31.742 -20.266  16.416  1.00  0.270          C  
ATOM   6055  NH1 ARG A 396      30.435 -20.173  16.254  1.00  0.270          N  
ATOM   6056  NH2 ARG A 396      32.324 -19.592  17.400  1.00  0.270          N  
ATOM   6057  H   ARG A 396      28.261 -24.604  14.393  1.00  0.190          H  
ATOM   6058  HA  ARG A 396      29.814 -22.620  12.757  1.00  0.250          H  
ATOM   6059 1HB  ARG A 396      30.941 -25.057  14.198  1.00  0.330          H  
ATOM   6060 2HB  ARG A 396      31.835 -24.083  13.043  1.00  0.330          H  
ATOM   6061 1HG  ARG A 396      30.736 -23.023  15.669  1.00  0.330          H  
ATOM   6062 2HG  ARG A 396      32.373 -23.646  15.434  1.00  0.330          H  
ATOM   6063 1HD  ARG A 396      32.812 -21.950  13.771  1.00  0.330          H  
ATOM   6064 2HD  ARG A 396      31.196 -21.270  14.010  1.00  0.330          H  
ATOM   6065  HE  ARG A 396      33.496 -21.060  15.774  1.00  0.330          H  
ATOM   6066 1HH1 ARG A 396      29.940 -20.679  15.497  1.00  0.330          H  
ATOM   6067 2HH1 ARG A 396      29.897 -19.596  16.874  1.00  0.330          H  
ATOM   6068 1HH2 ARG A 396      33.325 -19.655  17.533  1.00  0.330          H  
ATOM   6069 2HH2 ARG A 396      31.772 -19.011  18.016  1.00  0.330          H  
ATOM   6070  N   PHE A 397      29.426 -23.953  10.771  1.00  0.170          N  
ATOM   6071  CA  PHE A 397      29.188 -24.710   9.558  1.00  0.210          C  
ATOM   6072  C   PHE A 397      30.505 -24.778   8.808  1.00  0.350          C  
ATOM   6073  O   PHE A 397      30.905 -23.821   8.142  1.00  0.850          O  
ATOM   6074  CB  PHE A 397      28.123 -23.989   8.734  1.00  0.280          C  
ATOM   6075  CG  PHE A 397      27.546 -24.693   7.552  1.00  0.280          C  
ATOM   6076  CD1 PHE A 397      26.203 -25.041   7.565  1.00  0.280          C  
ATOM   6077  CD2 PHE A 397      28.298 -25.011   6.433  1.00  0.280          C  
ATOM   6078  CE1 PHE A 397      25.633 -25.674   6.495  1.00  0.280          C  
ATOM   6079  CE2 PHE A 397      27.732 -25.647   5.369  1.00  0.280          C  
ATOM   6080  CZ  PHE A 397      26.395 -25.979   5.396  1.00  0.280          C  
ATOM   6081  H   PHE A 397      29.478 -22.933  10.733  1.00  0.200          H  
ATOM   6082  HA  PHE A 397      28.857 -25.720   9.805  1.00  0.250          H  
ATOM   6083 1HB  PHE A 397      27.298 -23.765   9.401  1.00  0.330          H  
ATOM   6084 2HB  PHE A 397      28.523 -23.046   8.396  1.00  0.330          H  
ATOM   6085  HD1 PHE A 397      25.594 -24.798   8.438  1.00  0.330          H  
ATOM   6086  HD2 PHE A 397      29.350 -24.761   6.392  1.00  0.330          H  
ATOM   6087  HE1 PHE A 397      24.576 -25.937   6.517  1.00  0.330          H  
ATOM   6088  HE2 PHE A 397      28.342 -25.893   4.498  1.00  0.330          H  
ATOM   6089  HZ  PHE A 397      25.942 -26.487   4.544  1.00  0.330          H  
ATOM   6090  N   GLU A 398      31.218 -25.882   8.946  1.00  0.560          N  
ATOM   6091  CA  GLU A 398      32.525 -25.981   8.318  1.00  0.670          C  
ATOM   6092  C   GLU A 398      32.385 -25.833   6.819  1.00  0.840          C  
ATOM   6093  O   GLU A 398      31.561 -26.507   6.200  1.00  1.650          O  
ATOM   6094  CB  GLU A 398      33.188 -27.316   8.653  1.00  0.890          C  
ATOM   6095  CG  GLU A 398      34.599 -27.470   8.101  1.00  0.890          C  
ATOM   6096  CD  GLU A 398      35.243 -28.760   8.490  1.00  0.890          C  
ATOM   6097  OE1 GLU A 398      34.633 -29.521   9.200  1.00  0.890          O  
ATOM   6098  OE2 GLU A 398      36.352 -28.988   8.075  1.00  0.890          O  
ATOM   6099  H   GLU A 398      30.855 -26.654   9.493  1.00  0.670          H  
ATOM   6100  HA  GLU A 398      33.154 -25.170   8.686  1.00  0.800          H  
ATOM   6101 1HB  GLU A 398      33.234 -27.436   9.736  1.00  1.070          H  
ATOM   6102 2HB  GLU A 398      32.583 -28.132   8.258  1.00  1.070          H  
ATOM   6103 1HG  GLU A 398      34.564 -27.420   7.013  1.00  1.070          H  
ATOM   6104 2HG  GLU A 398      35.209 -26.641   8.455  1.00  1.070          H  
ATOM   6105  N   ARG A 399      33.192 -24.984   6.219  1.00  0.540          N  
ATOM   6106  CA  ARG A 399      33.109 -24.800   4.790  1.00  0.730          C  
ATOM   6107  C   ARG A 399      34.359 -24.150   4.261  1.00  0.670          C  
ATOM   6108  O   ARG A 399      35.128 -23.545   5.013  1.00  1.470          O  
ATOM   6109  CB  ARG A 399      31.878 -23.998   4.455  1.00  0.950          C  
ATOM   6110  CG  ARG A 399      31.865 -22.638   5.027  1.00  0.950          C  
ATOM   6111  CD  ARG A 399      30.537 -22.090   4.983  1.00  0.950          C  
ATOM   6112  NE  ARG A 399      30.532 -20.737   5.356  1.00  0.950          N  
ATOM   6113  CZ  ARG A 399      30.466 -20.246   6.632  1.00  0.950          C  
ATOM   6114  NH1 ARG A 399      30.417 -21.055   7.677  1.00  0.950          N  
ATOM   6115  NH2 ARG A 399      30.447 -18.937   6.830  1.00  0.950          N  
ATOM   6116  H   ARG A 399      33.858 -24.454   6.765  1.00  0.650          H  
ATOM   6117  HA  ARG A 399      33.012 -25.781   4.324  1.00  0.880          H  
ATOM   6118 1HB  ARG A 399      31.795 -23.895   3.377  1.00  1.140          H  
ATOM   6119 2HB  ARG A 399      30.989 -24.512   4.795  1.00  1.140          H  
ATOM   6120 1HG  ARG A 399      32.195 -22.666   6.062  1.00  1.140          H  
ATOM   6121 2HG  ARG A 399      32.522 -21.983   4.454  1.00  1.140          H  
ATOM   6122 1HD  ARG A 399      30.155 -22.161   3.967  1.00  1.140          H  
ATOM   6123 2HD  ARG A 399      29.881 -22.632   5.653  1.00  1.140          H  
ATOM   6124  HE  ARG A 399      30.563 -20.082   4.565  1.00  1.140          H  
ATOM   6125 1HH1 ARG A 399      30.458 -22.079   7.581  1.00  1.140          H  
ATOM   6126 2HH1 ARG A 399      30.352 -20.687   8.622  1.00  1.140          H  
ATOM   6127 1HH2 ARG A 399      30.504 -18.296   6.043  1.00  1.140          H  
ATOM   6128 2HH2 ARG A 399      30.397 -18.572   7.774  1.00  1.140          H  
ATOM   6129  N   THR A 400      34.531 -24.229   2.953  1.00  0.630          N  
ATOM   6130  CA  THR A 400      35.695 -23.679   2.293  1.00  1.140          C  
ATOM   6131  C   THR A 400      35.380 -22.564   1.325  1.00  0.770          C  
ATOM   6132  O   THR A 400      36.175 -22.272   0.432  1.00  1.180          O  
ATOM   6133  CB  THR A 400      36.436 -24.786   1.527  1.00  1.390          C  
ATOM   6134  OG1 THR A 400      35.546 -25.371   0.560  1.00  1.390          O  
ATOM   6135  CG2 THR A 400      36.888 -25.864   2.503  1.00  1.390          C  
ATOM   6136  H   THR A 400      33.864 -24.738   2.388  1.00  0.760          H  
ATOM   6137  HA  THR A 400      36.364 -23.275   3.054  1.00  1.370          H  
ATOM   6138  HB  THR A 400      37.304 -24.369   1.018  1.00  1.670          H  
ATOM   6139  HG1 THR A 400      35.445 -24.759  -0.184  1.00  1.670          H  
ATOM   6140 1HG2 THR A 400      37.409 -26.648   1.957  1.00  1.670          H  
ATOM   6141 2HG2 THR A 400      37.558 -25.425   3.240  1.00  1.670          H  
ATOM   6142 3HG2 THR A 400      36.028 -26.292   3.009  1.00  1.670          H  
ATOM   6143  N   VAL A 401      34.236 -21.927   1.456  1.00  0.500          N  
ATOM   6144  CA  VAL A 401      33.932 -20.888   0.491  1.00  0.180          C  
ATOM   6145  C   VAL A 401      34.518 -19.566   0.977  1.00  0.140          C  
ATOM   6146  O   VAL A 401      33.814 -18.699   1.504  1.00  0.330          O  
ATOM   6147  CB  VAL A 401      32.411 -20.761   0.304  1.00  0.380          C  
ATOM   6148  CG1 VAL A 401      32.116 -19.788  -0.802  1.00  0.380          C  
ATOM   6149  CG2 VAL A 401      31.791 -22.115   0.014  1.00  0.380          C  
ATOM   6150  H   VAL A 401      33.612 -22.162   2.215  1.00  0.600          H  
ATOM   6151  HA  VAL A 401      34.386 -21.143  -0.468  1.00  0.220          H  
ATOM   6152  HB  VAL A 401      31.981 -20.363   1.208  1.00  0.460          H  
ATOM   6153 1HG1 VAL A 401      31.057 -19.698  -0.909  1.00  0.460          H  
ATOM   6154 2HG1 VAL A 401      32.541 -18.812  -0.596  1.00  0.460          H  
ATOM   6155 3HG1 VAL A 401      32.542 -20.171  -1.718  1.00  0.460          H  
ATOM   6156 1HG2 VAL A 401      30.713 -21.999  -0.105  1.00  0.460          H  
ATOM   6157 2HG2 VAL A 401      32.219 -22.515  -0.904  1.00  0.460          H  
ATOM   6158 3HG2 VAL A 401      31.989 -22.799   0.833  1.00  0.460          H  
ATOM   6159  N   THR A 402      35.810 -19.401   0.761  1.00  0.220          N  
ATOM   6160  CA  THR A 402      36.493 -18.236   1.290  1.00  0.160          C  
ATOM   6161  C   THR A 402      37.015 -17.358   0.179  1.00  0.170          C  
ATOM   6162  O   THR A 402      37.162 -17.795  -0.964  1.00  0.250          O  
ATOM   6163  CB  THR A 402      37.662 -18.665   2.197  1.00  0.250          C  
ATOM   6164  OG1 THR A 402      38.677 -19.327   1.421  1.00  0.250          O  
ATOM   6165  CG2 THR A 402      37.141 -19.651   3.224  1.00  0.250          C  
ATOM   6166  H   THR A 402      36.317 -20.164   0.301  1.00  0.260          H  
ATOM   6167  HA  THR A 402      35.796 -17.647   1.877  1.00  0.190          H  
ATOM   6168  HB  THR A 402      38.081 -17.791   2.696  1.00  0.300          H  
ATOM   6169  HG1 THR A 402      39.150 -18.677   0.881  1.00  0.300          H  
ATOM   6170 1HG2 THR A 402      37.953 -19.960   3.878  1.00  0.300          H  
ATOM   6171 2HG2 THR A 402      36.373 -19.189   3.796  1.00  0.300          H  
ATOM   6172 3HG2 THR A 402      36.739 -20.518   2.733  1.00  0.300          H  
ATOM   6173  N   GLU A 403      37.332 -16.124   0.525  1.00  0.140          N  
ATOM   6174  CA  GLU A 403      37.897 -15.208  -0.457  1.00  0.170          C  
ATOM   6175  C   GLU A 403      39.326 -15.612  -0.803  1.00  0.200          C  
ATOM   6176  O   GLU A 403      40.137 -15.817   0.104  1.00  0.350          O  
ATOM   6177  CB  GLU A 403      37.950 -13.811   0.130  1.00  0.230          C  
ATOM   6178  CG  GLU A 403      36.644 -13.164   0.446  1.00  0.230          C  
ATOM   6179  CD  GLU A 403      36.864 -11.773   0.989  1.00  0.230          C  
ATOM   6180  OE1 GLU A 403      38.013 -11.379   1.026  1.00  0.230          O  
ATOM   6181  OE2 GLU A 403      35.938 -11.135   1.438  1.00  0.230          O  
ATOM   6182  H   GLU A 403      37.148 -15.831   1.492  1.00  0.170          H  
ATOM   6183  HA  GLU A 403      37.289 -15.228  -1.363  1.00  0.200          H  
ATOM   6184 1HB  GLU A 403      38.482 -13.872   1.052  1.00  0.270          H  
ATOM   6185 2HB  GLU A 403      38.510 -13.156  -0.539  1.00  0.270          H  
ATOM   6186 1HG  GLU A 403      36.071 -13.130  -0.462  1.00  0.270          H  
ATOM   6187 2HG  GLU A 403      36.100 -13.766   1.171  1.00  0.270          H  
ATOM   6188  N   GLY A 404      39.655 -15.709  -2.094  1.00  0.120          N  
ATOM   6189  CA  GLY A 404      41.018 -16.045  -2.491  1.00  0.120          C  
ATOM   6190  C   GLY A 404      41.621 -14.979  -3.399  1.00  0.170          C  
ATOM   6191  O   GLY A 404      41.034 -13.911  -3.607  1.00  0.410          O  
ATOM   6192  H   GLY A 404      38.951 -15.579  -2.827  1.00  0.140          H  
ATOM   6193 1HA  GLY A 404      41.640 -16.169  -1.606  1.00  0.140          H  
ATOM   6194 2HA  GLY A 404      41.012 -17.003  -3.010  1.00  0.140          H  
ATOM   6195  N   GLU A 405      42.767 -15.302  -3.988  1.00  0.240          N  
ATOM   6196  CA  GLU A 405      43.499 -14.388  -4.859  1.00  0.220          C  
ATOM   6197  C   GLU A 405      43.996 -15.153  -6.062  1.00  0.200          C  
ATOM   6198  O   GLU A 405      44.433 -16.297  -5.936  1.00  0.220          O  
ATOM   6199  CB  GLU A 405      44.669 -13.748  -4.112  1.00  0.320          C  
ATOM   6200  CG  GLU A 405      45.420 -12.682  -4.898  1.00  0.320          C  
ATOM   6201  CD  GLU A 405      46.535 -12.077  -4.119  1.00  0.320          C  
ATOM   6202  OE1 GLU A 405      46.787 -12.534  -3.036  1.00  0.320          O  
ATOM   6203  OE2 GLU A 405      47.123 -11.120  -4.582  1.00  0.320          O  
ATOM   6204  H   GLU A 405      43.170 -16.210  -3.795  1.00  0.290          H  
ATOM   6205  HA  GLU A 405      42.833 -13.614  -5.220  1.00  0.260          H  
ATOM   6206 1HB  GLU A 405      44.302 -13.287  -3.195  1.00  0.380          H  
ATOM   6207 2HB  GLU A 405      45.384 -14.520  -3.829  1.00  0.380          H  
ATOM   6208 1HG  GLU A 405      45.841 -13.128  -5.801  1.00  0.380          H  
ATOM   6209 2HG  GLU A 405      44.721 -11.901  -5.206  1.00  0.380          H  
ATOM   6210  N   LEU A 406      43.884 -14.545  -7.237  1.00  0.180          N  
ATOM   6211  CA  LEU A 406      44.315 -15.203  -8.461  1.00  0.160          C  
ATOM   6212  C   LEU A 406      45.795 -15.537  -8.479  1.00  0.140          C  
ATOM   6213  O   LEU A 406      46.669 -14.679  -8.279  1.00  0.170          O  
ATOM   6214  CB  LEU A 406      44.030 -14.324  -9.695  1.00  0.230          C  
ATOM   6215  CG  LEU A 406      44.342 -14.923 -11.110  1.00  0.230          C  
ATOM   6216  CD1 LEU A 406      43.378 -16.086 -11.437  1.00  0.230          C  
ATOM   6217  CD2 LEU A 406      44.248 -13.791 -12.130  1.00  0.230          C  
ATOM   6218  H   LEU A 406      43.502 -13.596  -7.283  1.00  0.220          H  
ATOM   6219  HA  LEU A 406      43.757 -16.131  -8.545  1.00  0.190          H  
ATOM   6220 1HB  LEU A 406      43.009 -14.026  -9.690  1.00  0.280          H  
ATOM   6221 2HB  LEU A 406      44.598 -13.434  -9.605  1.00  0.280          H  
ATOM   6222  HG  LEU A 406      45.355 -15.325 -11.133  1.00  0.280          H  
ATOM   6223 1HD1 LEU A 406      43.617 -16.481 -12.429  1.00  0.280          H  
ATOM   6224 2HD1 LEU A 406      43.482 -16.882 -10.709  1.00  0.280          H  
ATOM   6225 3HD1 LEU A 406      42.365 -15.732 -11.431  1.00  0.280          H  
ATOM   6226 1HD2 LEU A 406      44.471 -14.167 -13.130  1.00  0.280          H  
ATOM   6227 2HD2 LEU A 406      43.265 -13.365 -12.121  1.00  0.280          H  
ATOM   6228 3HD2 LEU A 406      44.965 -13.028 -11.863  1.00  0.280          H  
ATOM   6229  N   PHE A 407      46.066 -16.788  -8.811  1.00  0.180          N  
ATOM   6230  CA  PHE A 407      47.406 -17.305  -8.976  1.00  0.290          C  
ATOM   6231  C   PHE A 407      47.355 -18.507  -9.902  1.00  0.470          C  
ATOM   6232  O   PHE A 407      46.566 -19.422  -9.683  1.00  1.170          O  
ATOM   6233  CB  PHE A 407      48.019 -17.710  -7.644  1.00  0.360          C  
ATOM   6234  CG  PHE A 407      49.412 -18.200  -7.804  1.00  0.360          C  
ATOM   6235  CD1 PHE A 407      50.465 -17.312  -7.915  1.00  0.360          C  
ATOM   6236  CD2 PHE A 407      49.673 -19.560  -7.873  1.00  0.360          C  
ATOM   6237  CE1 PHE A 407      51.750 -17.771  -8.087  1.00  0.360          C  
ATOM   6238  CE2 PHE A 407      50.954 -20.020  -8.045  1.00  0.360          C  
ATOM   6239  CZ  PHE A 407      51.994 -19.124  -8.153  1.00  0.360          C  
ATOM   6240  H   PHE A 407      45.293 -17.426  -8.943  1.00  0.220          H  
ATOM   6241  HA  PHE A 407      48.026 -16.537  -9.436  1.00  0.350          H  
ATOM   6242 1HB  PHE A 407      48.024 -16.857  -6.964  1.00  0.430          H  
ATOM   6243 2HB  PHE A 407      47.422 -18.497  -7.186  1.00  0.430          H  
ATOM   6244  HD1 PHE A 407      50.269 -16.239  -7.866  1.00  0.430          H  
ATOM   6245  HD2 PHE A 407      48.843 -20.268  -7.794  1.00  0.430          H  
ATOM   6246  HE1 PHE A 407      52.576 -17.063  -8.173  1.00  0.430          H  
ATOM   6247  HE2 PHE A 407      51.148 -21.091  -8.099  1.00  0.430          H  
ATOM   6248  HZ  PHE A 407      53.012 -19.487  -8.290  1.00  0.430          H  
ATOM   6249  N   GLY A 408      48.195 -18.530 -10.920  1.00  0.360          N  
ATOM   6250  CA  GLY A 408      48.226 -19.662 -11.836  1.00  0.340          C  
ATOM   6251  C   GLY A 408      47.286 -19.486 -13.028  1.00  0.260          C  
ATOM   6252  O   GLY A 408      46.536 -18.512 -13.122  1.00  0.400          O  
ATOM   6253  H   GLY A 408      48.827 -17.755 -11.060  1.00  0.430          H  
ATOM   6254 1HA  GLY A 408      49.245 -19.800 -12.197  1.00  0.410          H  
ATOM   6255 2HA  GLY A 408      47.961 -20.570 -11.296  1.00  0.410          H  
ATOM   6256  N   LYS A 409      47.377 -20.419 -13.972  1.00  0.280          N  
ATOM   6257  CA  LYS A 409      46.596 -20.383 -15.201  1.00  0.210          C  
ATOM   6258  C   LYS A 409      46.015 -21.765 -15.515  1.00  0.160          C  
ATOM   6259  O   LYS A 409      46.568 -22.766 -15.057  1.00  0.200          O  
ATOM   6260  CB  LYS A 409      47.489 -19.917 -16.360  1.00  0.320          C  
ATOM   6261  CG  LYS A 409      47.999 -18.487 -16.242  1.00  0.320          C  
ATOM   6262  CD  LYS A 409      48.814 -18.096 -17.467  1.00  0.320          C  
ATOM   6263  CE  LYS A 409      49.342 -16.673 -17.358  1.00  0.320          C  
ATOM   6264  NZ  LYS A 409      50.158 -16.289 -18.551  1.00  0.320          N  
ATOM   6265  H   LYS A 409      48.012 -21.192 -13.824  1.00  0.340          H  
ATOM   6266  HA  LYS A 409      45.787 -19.671 -15.054  1.00  0.250          H  
ATOM   6267 1HB  LYS A 409      48.366 -20.562 -16.404  1.00  0.390          H  
ATOM   6268 2HB  LYS A 409      46.978 -20.028 -17.312  1.00  0.390          H  
ATOM   6269 1HG  LYS A 409      47.151 -17.808 -16.131  1.00  0.390          H  
ATOM   6270 2HG  LYS A 409      48.628 -18.396 -15.360  1.00  0.390          H  
ATOM   6271 1HD  LYS A 409      49.657 -18.779 -17.577  1.00  0.390          H  
ATOM   6272 2HD  LYS A 409      48.188 -18.173 -18.356  1.00  0.390          H  
ATOM   6273 1HE  LYS A 409      48.500 -15.987 -17.270  1.00  0.390          H  
ATOM   6274 2HE  LYS A 409      49.961 -16.589 -16.465  1.00  0.390          H  
ATOM   6275 1HZ  LYS A 409      50.490 -15.341 -18.442  1.00  0.390          H  
ATOM   6276 2HZ  LYS A 409      50.949 -16.914 -18.636  1.00  0.390          H  
ATOM   6277 3HZ  LYS A 409      49.589 -16.352 -19.384  1.00  0.390          H  
ATOM   6278  N   PRO A 410      44.886 -21.851 -16.245  1.00  0.110          N  
ATOM   6279  CA  PRO A 410      44.299 -23.077 -16.760  1.00  0.110          C  
ATOM   6280  C   PRO A 410      45.183 -23.600 -17.882  1.00  0.130          C  
ATOM   6281  O   PRO A 410      45.856 -22.806 -18.543  1.00  0.150          O  
ATOM   6282  CB  PRO A 410      42.934 -22.608 -17.266  1.00  0.170          C  
ATOM   6283  CG  PRO A 410      43.139 -21.146 -17.608  1.00  0.170          C  
ATOM   6284  CD  PRO A 410      44.129 -20.626 -16.606  1.00  0.170          C  
ATOM   6285  HA  PRO A 410      44.205 -23.815 -15.950  1.00  0.130          H  
ATOM   6286 1HB  PRO A 410      42.648 -23.202 -18.153  1.00  0.200          H  
ATOM   6287 2HB  PRO A 410      42.163 -22.778 -16.505  1.00  0.200          H  
ATOM   6288 1HG  PRO A 410      43.535 -21.067 -18.625  1.00  0.200          H  
ATOM   6289 2HG  PRO A 410      42.183 -20.598 -17.589  1.00  0.200          H  
ATOM   6290 1HD  PRO A 410      44.751 -19.892 -17.116  1.00  0.200          H  
ATOM   6291 2HD  PRO A 410      43.617 -20.195 -15.744  1.00  0.200          H  
ATOM   6292  N   GLY A 411      45.149 -24.901 -18.151  1.00  0.160          N  
ATOM   6293  CA  GLY A 411      45.924 -25.403 -19.273  1.00  0.200          C  
ATOM   6294  C   GLY A 411      45.283 -24.980 -20.584  1.00  0.180          C  
ATOM   6295  O   GLY A 411      44.055 -24.836 -20.681  1.00  0.170          O  
ATOM   6296  H   GLY A 411      44.606 -25.533 -17.583  1.00  0.190          H  
ATOM   6297 1HA  GLY A 411      46.943 -25.019 -19.217  1.00  0.240          H  
ATOM   6298 2HA  GLY A 411      45.984 -26.489 -19.223  1.00  0.240          H  
ATOM   6299  N   GLN A 412      46.097 -24.913 -21.633  1.00  0.190          N  
ATOM   6300  CA  GLN A 412      45.591 -24.524 -22.938  1.00  0.190          C  
ATOM   6301  C   GLN A 412      44.579 -25.519 -23.457  1.00  0.190          C  
ATOM   6302  O   GLN A 412      43.596 -25.131 -24.083  1.00  0.190          O  
ATOM   6303  CB  GLN A 412      46.734 -24.345 -23.933  1.00  0.270          C  
ATOM   6304  CG  GLN A 412      46.309 -23.793 -25.295  1.00  0.270          C  
ATOM   6305  CD  GLN A 412      45.706 -22.392 -25.201  1.00  0.270          C  
ATOM   6306  OE1 GLN A 412      46.224 -21.548 -24.463  1.00  0.270          O  
ATOM   6307  NE2 GLN A 412      44.639 -22.142 -25.952  1.00  0.270          N  
ATOM   6308  H   GLN A 412      47.084 -25.088 -21.501  1.00  0.230          H  
ATOM   6309  HA  GLN A 412      45.091 -23.566 -22.829  1.00  0.230          H  
ATOM   6310 1HB  GLN A 412      47.479 -23.671 -23.512  1.00  0.320          H  
ATOM   6311 2HB  GLN A 412      47.218 -25.306 -24.104  1.00  0.320          H  
ATOM   6312 1HG  GLN A 412      47.185 -23.739 -25.936  1.00  0.320          H  
ATOM   6313 2HG  GLN A 412      45.576 -24.456 -25.742  1.00  0.320          H  
ATOM   6314 1HE2 GLN A 412      44.214 -21.224 -25.951  1.00  0.320          H  
ATOM   6315 2HE2 GLN A 412      44.264 -22.860 -26.546  1.00  0.320          H  
ATOM   6316  N   GLN A 413      44.775 -26.794 -23.137  1.00  0.180          N  
ATOM   6317  CA  GLN A 413      43.880 -27.846 -23.593  1.00  0.190          C  
ATOM   6318  C   GLN A 413      42.455 -27.681 -23.053  1.00  0.170          C  
ATOM   6319  O   GLN A 413      41.512 -28.239 -23.612  1.00  0.210          O  
ATOM   6320  CB  GLN A 413      44.448 -29.222 -23.203  1.00  0.260          C  
ATOM   6321  CG  GLN A 413      44.507 -29.520 -21.685  1.00  0.260          C  
ATOM   6322  CD  GLN A 413      45.791 -29.019 -21.026  1.00  0.260          C  
ATOM   6323  OE1 GLN A 413      46.386 -28.014 -21.449  1.00  0.260          O  
ATOM   6324  NE2 GLN A 413      46.223 -29.715 -19.984  1.00  0.260          N  
ATOM   6325  H   GLN A 413      45.601 -27.048 -22.596  1.00  0.220          H  
ATOM   6326  HA  GLN A 413      43.831 -27.795 -24.683  1.00  0.230          H  
ATOM   6327 1HB  GLN A 413      43.844 -29.999 -23.670  1.00  0.310          H  
ATOM   6328 2HB  GLN A 413      45.458 -29.318 -23.602  1.00  0.310          H  
ATOM   6329 1HG  GLN A 413      43.666 -29.075 -21.172  1.00  0.310          H  
ATOM   6330 2HG  GLN A 413      44.473 -30.601 -21.558  1.00  0.310          H  
ATOM   6331 1HE2 GLN A 413      47.062 -29.445 -19.508  1.00  0.310          H  
ATOM   6332 2HE2 GLN A 413      45.716 -30.521 -19.672  1.00  0.310          H  
ATOM   6333  N   ARG A 414      42.293 -26.917 -21.966  1.00  0.170          N  
ATOM   6334  CA  ARG A 414      40.986 -26.662 -21.395  1.00  0.180          C  
ATOM   6335  C   ARG A 414      40.409 -25.458 -22.116  1.00  0.160          C  
ATOM   6336  O   ARG A 414      39.250 -25.439 -22.519  1.00  0.150          O  
ATOM   6337  CB  ARG A 414      41.066 -26.371 -19.903  1.00  0.250          C  
ATOM   6338  CG  ARG A 414      39.705 -26.235 -19.198  1.00  0.250          C  
ATOM   6339  CD  ARG A 414      39.845 -25.890 -17.756  1.00  0.250          C  
ATOM   6340  NE  ARG A 414      40.539 -26.944 -17.013  1.00  0.250          N  
ATOM   6341  CZ  ARG A 414      41.069 -26.819 -15.771  1.00  0.250          C  
ATOM   6342  NH1 ARG A 414      40.975 -25.689 -15.106  1.00  0.250          N  
ATOM   6343  NH2 ARG A 414      41.684 -27.850 -15.218  1.00  0.250          N  
ATOM   6344  H   ARG A 414      43.101 -26.450 -21.555  1.00  0.200          H  
ATOM   6345  HA  ARG A 414      40.346 -27.526 -21.559  1.00  0.220          H  
ATOM   6346 1HB  ARG A 414      41.625 -27.164 -19.415  1.00  0.300          H  
ATOM   6347 2HB  ARG A 414      41.616 -25.441 -19.744  1.00  0.300          H  
ATOM   6348 1HG  ARG A 414      39.113 -25.465 -19.673  1.00  0.300          H  
ATOM   6349 2HG  ARG A 414      39.167 -27.179 -19.264  1.00  0.300          H  
ATOM   6350 1HD  ARG A 414      40.415 -24.965 -17.669  1.00  0.300          H  
ATOM   6351 2HD  ARG A 414      38.852 -25.752 -17.318  1.00  0.300          H  
ATOM   6352  HE  ARG A 414      40.637 -27.842 -17.470  1.00  0.300          H  
ATOM   6353 1HH1 ARG A 414      40.501 -24.897 -15.502  1.00  0.300          H  
ATOM   6354 2HH1 ARG A 414      41.370 -25.614 -14.168  1.00  0.300          H  
ATOM   6355 1HH2 ARG A 414      41.760 -28.723 -15.722  1.00  0.300          H  
ATOM   6356 2HH2 ARG A 414      42.081 -27.765 -14.294  1.00  0.300          H  
ATOM   6357  N   LEU A 415      41.247 -24.450 -22.323  1.00  0.160          N  
ATOM   6358  CA  LEU A 415      40.817 -23.222 -22.973  1.00  0.170          C  
ATOM   6359  C   LEU A 415      40.333 -23.496 -24.401  1.00  0.180          C  
ATOM   6360  O   LEU A 415      39.342 -22.920 -24.851  1.00  0.190          O  
ATOM   6361  CB  LEU A 415      41.980 -22.237 -22.988  1.00  0.230          C  
ATOM   6362  CG  LEU A 415      42.451 -21.689 -21.603  1.00  0.230          C  
ATOM   6363  CD1 LEU A 415      43.670 -20.802 -21.827  1.00  0.230          C  
ATOM   6364  CD2 LEU A 415      41.321 -20.942 -20.886  1.00  0.230          C  
ATOM   6365  H   LEU A 415      42.199 -24.525 -21.952  1.00  0.190          H  
ATOM   6366  HA  LEU A 415      39.976 -22.811 -22.425  1.00  0.200          H  
ATOM   6367 1HB  LEU A 415      42.832 -22.753 -23.420  1.00  0.280          H  
ATOM   6368 2HB  LEU A 415      41.753 -21.437 -23.633  1.00  0.280          H  
ATOM   6369  HG  LEU A 415      42.772 -22.525 -20.976  1.00  0.280          H  
ATOM   6370 1HD1 LEU A 415      44.037 -20.438 -20.871  1.00  0.280          H  
ATOM   6371 2HD1 LEU A 415      44.457 -21.371 -22.314  1.00  0.280          H  
ATOM   6372 3HD1 LEU A 415      43.398 -19.956 -22.455  1.00  0.280          H  
ATOM   6373 1HD2 LEU A 415      41.684 -20.582 -19.947  1.00  0.280          H  
ATOM   6374 2HD2 LEU A 415      40.994 -20.113 -21.473  1.00  0.280          H  
ATOM   6375 3HD2 LEU A 415      40.493 -21.596 -20.702  1.00  0.280          H  
ATOM   6376  N   GLU A 416      40.982 -24.448 -25.071  1.00  0.180          N  
ATOM   6377  CA  GLU A 416      40.656 -24.867 -26.434  1.00  0.190          C  
ATOM   6378  C   GLU A 416      39.251 -25.436 -26.560  1.00  0.160          C  
ATOM   6379  O   GLU A 416      38.706 -25.490 -27.660  1.00  0.150          O  
ATOM   6380  CB  GLU A 416      41.662 -25.899 -26.955  1.00  0.260          C  
ATOM   6381  CG  GLU A 416      43.023 -25.328 -27.290  1.00  0.260          C  
ATOM   6382  CD  GLU A 416      44.046 -26.370 -27.668  1.00  0.260          C  
ATOM   6383  OE1 GLU A 416      43.793 -27.540 -27.484  1.00  0.260          O  
ATOM   6384  OE2 GLU A 416      45.090 -25.987 -28.144  1.00  0.260          O  
ATOM   6385  H   GLU A 416      41.799 -24.870 -24.619  1.00  0.220          H  
ATOM   6386  HA  GLU A 416      40.720 -23.987 -27.076  1.00  0.230          H  
ATOM   6387 1HB  GLU A 416      41.804 -26.673 -26.197  1.00  0.310          H  
ATOM   6388 2HB  GLU A 416      41.266 -26.379 -27.848  1.00  0.310          H  
ATOM   6389 1HG  GLU A 416      42.906 -24.640 -28.127  1.00  0.310          H  
ATOM   6390 2HG  GLU A 416      43.373 -24.758 -26.456  1.00  0.310          H  
ATOM   6391  N   ARG A 417      38.657 -25.890 -25.455  1.00  0.160          N  
ATOM   6392  CA  ARG A 417      37.326 -26.476 -25.462  1.00  0.170          C  
ATOM   6393  C   ARG A 417      36.283 -25.432 -25.854  1.00  0.160          C  
ATOM   6394  O   ARG A 417      35.167 -25.768 -26.244  1.00  0.180          O  
ATOM   6395  CB  ARG A 417      36.985 -27.037 -24.098  1.00  0.230          C  
ATOM   6396  CG  ARG A 417      37.799 -28.239 -23.685  1.00  0.230          C  
ATOM   6397  CD  ARG A 417      37.503 -28.647 -22.294  1.00  0.230          C  
ATOM   6398  NE  ARG A 417      38.338 -29.761 -21.889  1.00  0.230          N  
ATOM   6399  CZ  ARG A 417      38.432 -30.267 -20.639  1.00  0.230          C  
ATOM   6400  NH1 ARG A 417      37.741 -29.763 -19.635  1.00  0.230          N  
ATOM   6401  NH2 ARG A 417      39.236 -31.294 -20.425  1.00  0.230          N  
ATOM   6402  H   ARG A 417      39.122 -25.783 -24.552  1.00  0.190          H  
ATOM   6403  HA  ARG A 417      37.307 -27.285 -26.191  1.00  0.200          H  
ATOM   6404 1HB  ARG A 417      37.100 -26.272 -23.349  1.00  0.280          H  
ATOM   6405 2HB  ARG A 417      35.947 -27.347 -24.098  1.00  0.280          H  
ATOM   6406 1HG  ARG A 417      37.576 -29.074 -24.345  1.00  0.280          H  
ATOM   6407 2HG  ARG A 417      38.861 -27.998 -23.751  1.00  0.280          H  
ATOM   6408 1HD  ARG A 417      37.697 -27.802 -21.625  1.00  0.280          H  
ATOM   6409 2HD  ARG A 417      36.461 -28.949 -22.219  1.00  0.280          H  
ATOM   6410  HE  ARG A 417      38.904 -30.195 -22.611  1.00  0.280          H  
ATOM   6411 1HH1 ARG A 417      37.120 -28.972 -19.769  1.00  0.280          H  
ATOM   6412 2HH1 ARG A 417      37.834 -30.171 -18.715  1.00  0.280          H  
ATOM   6413 1HH2 ARG A 417      39.768 -31.689 -21.190  1.00  0.280          H  
ATOM   6414 2HH2 ARG A 417      39.316 -31.691 -19.499  1.00  0.280          H  
ATOM   6415  N   LEU A 418      36.635 -24.154 -25.701  1.00  0.140          N  
ATOM   6416  CA  LEU A 418      35.753 -23.060 -26.043  1.00  0.160          C  
ATOM   6417  C   LEU A 418      35.854 -22.683 -27.522  1.00  0.290          C  
ATOM   6418  O   LEU A 418      35.070 -21.852 -27.993  1.00  0.840          O  
ATOM   6419  CB  LEU A 418      36.109 -21.844 -25.190  1.00  0.220          C  
ATOM   6420  CG  LEU A 418      35.858 -21.847 -23.669  1.00  0.220          C  
ATOM   6421  CD1 LEU A 418      36.513 -20.589 -23.037  1.00  0.220          C  
ATOM   6422  CD2 LEU A 418      34.366 -21.781 -23.423  1.00  0.220          C  
ATOM   6423  H   LEU A 418      37.579 -23.920 -25.373  1.00  0.170          H  
ATOM   6424  HA  LEU A 418      34.730 -23.369 -25.847  1.00  0.190          H  
ATOM   6425 1HB  LEU A 418      37.151 -21.784 -25.278  1.00  0.260          H  
ATOM   6426 2HB  LEU A 418      35.661 -20.962 -25.616  1.00  0.260          H  
ATOM   6427  HG  LEU A 418      36.291 -22.736 -23.219  1.00  0.260          H  
ATOM   6428 1HD1 LEU A 418      36.334 -20.555 -21.973  1.00  0.260          H  
ATOM   6429 2HD1 LEU A 418      37.590 -20.616 -23.215  1.00  0.260          H  
ATOM   6430 3HD1 LEU A 418      36.089 -19.703 -23.493  1.00  0.260          H  
ATOM   6431 1HD2 LEU A 418      34.169 -21.749 -22.351  1.00  0.260          H  
ATOM   6432 2HD2 LEU A 418      33.972 -20.877 -23.888  1.00  0.260          H  
ATOM   6433 3HD2 LEU A 418      33.872 -22.649 -23.852  1.00  0.260          H  
ATOM   6434  N   LYS A 419      36.779 -23.292 -28.269  1.00  0.150          N  
ATOM   6435  CA  LYS A 419      36.924 -22.946 -29.668  1.00  0.160          C  
ATOM   6436  C   LYS A 419      35.620 -23.177 -30.419  1.00  0.140          C  
ATOM   6437  O   LYS A 419      35.016 -24.247 -30.340  1.00  0.150          O  
ATOM   6438  CB  LYS A 419      38.062 -23.749 -30.303  1.00  0.220          C  
ATOM   6439  CG  LYS A 419      38.332 -23.437 -31.785  1.00  0.220          C  
ATOM   6440  CD  LYS A 419      39.556 -24.199 -32.307  1.00  0.220          C  
ATOM   6441  CE  LYS A 419      39.828 -23.875 -33.773  1.00  0.220          C  
ATOM   6442  NZ  LYS A 419      41.013 -24.618 -34.300  1.00  0.220          N  
ATOM   6443  H   LYS A 419      37.394 -24.010 -27.880  1.00  0.180          H  
ATOM   6444  HA  LYS A 419      37.178 -21.893 -29.727  1.00  0.190          H  
ATOM   6445 1HB  LYS A 419      38.983 -23.555 -29.744  1.00  0.260          H  
ATOM   6446 2HB  LYS A 419      37.846 -24.812 -30.209  1.00  0.260          H  
ATOM   6447 1HG  LYS A 419      37.466 -23.740 -32.374  1.00  0.260          H  
ATOM   6448 2HG  LYS A 419      38.472 -22.373 -31.918  1.00  0.260          H  
ATOM   6449 1HD  LYS A 419      40.428 -23.925 -31.711  1.00  0.260          H  
ATOM   6450 2HD  LYS A 419      39.385 -25.271 -32.201  1.00  0.260          H  
ATOM   6451 1HE  LYS A 419      38.953 -24.140 -34.364  1.00  0.260          H  
ATOM   6452 2HE  LYS A 419      40.010 -22.803 -33.870  1.00  0.260          H  
ATOM   6453 1HZ  LYS A 419      41.158 -24.374 -35.271  1.00  0.260          H  
ATOM   6454 2HZ  LYS A 419      41.835 -24.372 -33.767  1.00  0.260          H  
ATOM   6455 3HZ  LYS A 419      40.850 -25.612 -34.225  1.00  0.260          H  
ATOM   6456  N   GLY A 420      35.182 -22.164 -31.150  1.00  0.130          N  
ATOM   6457  CA  GLY A 420      33.958 -22.224 -31.945  1.00  0.120          C  
ATOM   6458  C   GLY A 420      32.660 -21.947 -31.162  1.00  0.110          C  
ATOM   6459  O   GLY A 420      31.578 -21.923 -31.750  1.00  0.130          O  
ATOM   6460  H   GLY A 420      35.757 -21.315 -31.170  1.00  0.160          H  
ATOM   6461 1HA  GLY A 420      34.047 -21.509 -32.761  1.00  0.140          H  
ATOM   6462 2HA  GLY A 420      33.891 -23.206 -32.407  1.00  0.140          H  
ATOM   6463  N   SER A 421      32.766 -21.719 -29.853  1.00  0.120          N  
ATOM   6464  CA  SER A 421      31.627 -21.455 -28.969  1.00  0.130          C  
ATOM   6465  C   SER A 421      31.184 -19.997 -29.018  1.00  0.090          C  
ATOM   6466  O   SER A 421      31.775 -19.168 -29.722  1.00  0.110          O  
ATOM   6467  CB  SER A 421      31.955 -21.799 -27.527  1.00  0.180          C  
ATOM   6468  OG  SER A 421      32.834 -20.863 -26.987  1.00  0.180          O  
ATOM   6469  H   SER A 421      33.691 -21.777 -29.418  1.00  0.140          H  
ATOM   6470  HA  SER A 421      30.792 -22.077 -29.294  1.00  0.160          H  
ATOM   6471 1HB  SER A 421      31.041 -21.824 -26.938  1.00  0.210          H  
ATOM   6472 2HB  SER A 421      32.407 -22.791 -27.481  1.00  0.210          H  
ATOM   6473  HG  SER A 421      33.710 -21.096 -27.351  1.00  0.210          H  
ATOM   6474  N   VAL A 422      30.092 -19.688 -28.322  1.00  0.130          N  
ATOM   6475  CA  VAL A 422      29.640 -18.307 -28.239  1.00  0.130          C  
ATOM   6476  C   VAL A 422      29.591 -17.878 -26.771  1.00  0.140          C  
ATOM   6477  O   VAL A 422      29.001 -18.560 -25.923  1.00  0.200          O  
ATOM   6478  CB  VAL A 422      28.270 -18.114 -28.908  1.00  0.180          C  
ATOM   6479  CG1 VAL A 422      27.833 -16.644 -28.793  1.00  0.180          C  
ATOM   6480  CG2 VAL A 422      28.360 -18.534 -30.368  1.00  0.180          C  
ATOM   6481  H   VAL A 422      29.609 -20.409 -27.801  1.00  0.160          H  
ATOM   6482  HA  VAL A 422      30.359 -17.670 -28.752  1.00  0.160          H  
ATOM   6483  HB  VAL A 422      27.522 -18.722 -28.391  1.00  0.220          H  
ATOM   6484 1HG1 VAL A 422      26.854 -16.517 -29.262  1.00  0.220          H  
ATOM   6485 2HG1 VAL A 422      27.772 -16.346 -27.762  1.00  0.220          H  
ATOM   6486 3HG1 VAL A 422      28.554 -16.012 -29.288  1.00  0.220          H  
ATOM   6487 1HG2 VAL A 422      27.388 -18.400 -30.832  1.00  0.220          H  
ATOM   6488 2HG2 VAL A 422      29.100 -17.935 -30.881  1.00  0.220          H  
ATOM   6489 3HG2 VAL A 422      28.648 -19.579 -30.435  1.00  0.220          H  
ATOM   6490  N   VAL A 423      30.227 -16.750 -26.491  1.00  0.120          N  
ATOM   6491  CA  VAL A 423      30.311 -16.182 -25.143  1.00  0.180          C  
ATOM   6492  C   VAL A 423      29.588 -14.864 -25.066  1.00  0.140          C  
ATOM   6493  O   VAL A 423      29.666 -14.043 -25.981  1.00  0.190          O  
ATOM   6494  CB  VAL A 423      31.785 -16.020 -24.687  1.00  0.230          C  
ATOM   6495  CG1 VAL A 423      32.533 -15.240 -25.649  1.00  0.230          C  
ATOM   6496  CG2 VAL A 423      31.871 -15.261 -23.320  1.00  0.230          C  
ATOM   6497  H   VAL A 423      30.666 -16.262 -27.281  1.00  0.140          H  
ATOM   6498  HA  VAL A 423      29.830 -16.871 -24.445  1.00  0.220          H  
ATOM   6499  HB  VAL A 423      32.237 -17.004 -24.615  1.00  0.270          H  
ATOM   6500 1HG1 VAL A 423      33.544 -15.155 -25.321  1.00  0.270          H  
ATOM   6501 2HG1 VAL A 423      32.501 -15.734 -26.608  1.00  0.270          H  
ATOM   6502 3HG1 VAL A 423      32.106 -14.261 -25.729  1.00  0.270          H  
ATOM   6503 1HG2 VAL A 423      32.902 -15.173 -23.034  1.00  0.270          H  
ATOM   6504 2HG2 VAL A 423      31.449 -14.264 -23.404  1.00  0.270          H  
ATOM   6505 3HG2 VAL A 423      31.341 -15.801 -22.556  1.00  0.270          H  
ATOM   6506  N   TYR A 424      28.846 -14.689 -23.991  1.00  0.080          N  
ATOM   6507  CA  TYR A 424      28.102 -13.459 -23.820  1.00  0.090          C  
ATOM   6508  C   TYR A 424      28.705 -12.644 -22.678  1.00  0.090          C  
ATOM   6509  O   TYR A 424      28.957 -13.176 -21.595  1.00  0.160          O  
ATOM   6510  CB  TYR A 424      26.628 -13.807 -23.596  1.00  0.120          C  
ATOM   6511  CG  TYR A 424      25.961 -14.472 -24.850  1.00  0.120          C  
ATOM   6512  CD1 TYR A 424      26.170 -15.808 -25.133  1.00  0.120          C  
ATOM   6513  CD2 TYR A 424      25.148 -13.755 -25.686  1.00  0.120          C  
ATOM   6514  CE1 TYR A 424      25.562 -16.405 -26.227  1.00  0.120          C  
ATOM   6515  CE2 TYR A 424      24.577 -14.374 -26.791  1.00  0.120          C  
ATOM   6516  CZ  TYR A 424      24.774 -15.666 -27.036  1.00  0.120          C  
ATOM   6517  OH  TYR A 424      24.199 -16.207 -28.136  1.00  0.120          O  
ATOM   6518  H   TYR A 424      28.844 -15.422 -23.267  1.00  0.100          H  
ATOM   6519  HA  TYR A 424      28.183 -12.867 -24.727  1.00  0.110          H  
ATOM   6520 1HB  TYR A 424      26.537 -14.493 -22.750  1.00  0.150          H  
ATOM   6521 2HB  TYR A 424      26.074 -12.900 -23.351  1.00  0.150          H  
ATOM   6522  HD1 TYR A 424      26.821 -16.395 -24.494  1.00  0.150          H  
ATOM   6523  HD2 TYR A 424      24.976 -12.704 -25.500  1.00  0.150          H  
ATOM   6524  HE1 TYR A 424      25.724 -17.452 -26.459  1.00  0.150          H  
ATOM   6525  HE2 TYR A 424      23.961 -13.832 -27.483  1.00  0.150          H  
ATOM   6526  HH  TYR A 424      24.040 -17.161 -28.012  1.00  0.150          H  
ATOM   6527  N   LEU A 425      28.979 -11.374 -22.952  1.00  0.120          N  
ATOM   6528  CA  LEU A 425      29.561 -10.453 -21.983  1.00  0.130          C  
ATOM   6529  C   LEU A 425      28.551  -9.353 -21.722  1.00  0.160          C  
ATOM   6530  O   LEU A 425      28.050  -8.738 -22.663  1.00  0.260          O  
ATOM   6531  CB  LEU A 425      30.858  -9.814 -22.524  1.00  0.180          C  
ATOM   6532  CG  LEU A 425      31.984 -10.769 -23.044  1.00  0.180          C  
ATOM   6533  CD1 LEU A 425      33.152  -9.923 -23.544  1.00  0.180          C  
ATOM   6534  CD2 LEU A 425      32.431 -11.714 -21.985  1.00  0.180          C  
ATOM   6535  H   LEU A 425      28.741 -11.033 -23.882  1.00  0.140          H  
ATOM   6536  HA  LEU A 425      29.751 -10.971 -21.044  1.00  0.160          H  
ATOM   6537 1HB  LEU A 425      30.587  -9.157 -23.351  1.00  0.210          H  
ATOM   6538 2HB  LEU A 425      31.287  -9.202 -21.733  1.00  0.210          H  
ATOM   6539  HG  LEU A 425      31.598 -11.345 -23.882  1.00  0.210          H  
ATOM   6540 1HD1 LEU A 425      33.928 -10.577 -23.932  1.00  0.210          H  
ATOM   6541 2HD1 LEU A 425      32.803  -9.258 -24.336  1.00  0.210          H  
ATOM   6542 3HD1 LEU A 425      33.563  -9.325 -22.726  1.00  0.210          H  
ATOM   6543 1HD2 LEU A 425      33.206 -12.362 -22.382  1.00  0.210          H  
ATOM   6544 2HD2 LEU A 425      32.814 -11.158 -21.149  1.00  0.210          H  
ATOM   6545 3HD2 LEU A 425      31.590 -12.318 -21.670  1.00  0.210          H  
ATOM   6546  N   ILE A 426      28.252  -9.089 -20.468  1.00  0.120          N  
ATOM   6547  CA  ILE A 426      27.269  -8.066 -20.153  1.00  0.110          C  
ATOM   6548  C   ILE A 426      27.942  -6.942 -19.355  1.00  0.090          C  
ATOM   6549  O   ILE A 426      28.565  -7.207 -18.325  1.00  0.070          O  
ATOM   6550  CB  ILE A 426      26.126  -8.704 -19.323  1.00  0.160          C  
ATOM   6551  CG1 ILE A 426      25.480  -9.921 -20.104  1.00  0.160          C  
ATOM   6552  CG2 ILE A 426      25.068  -7.641 -19.060  1.00  0.160          C  
ATOM   6553  CD1 ILE A 426      24.570 -10.796 -19.283  1.00  0.160          C  
ATOM   6554  H   ILE A 426      28.686  -9.638 -19.720  1.00  0.140          H  
ATOM   6555  HA  ILE A 426      26.866  -7.646 -21.073  1.00  0.130          H  
ATOM   6556  HB  ILE A 426      26.509  -9.075 -18.387  1.00  0.190          H  
ATOM   6557 1HG1 ILE A 426      24.909  -9.560 -20.913  1.00  0.190          H  
ATOM   6558 2HG1 ILE A 426      26.277 -10.556 -20.491  1.00  0.190          H  
ATOM   6559 1HG2 ILE A 426      24.268  -8.059 -18.482  1.00  0.190          H  
ATOM   6560 2HG2 ILE A 426      25.509  -6.817 -18.501  1.00  0.190          H  
ATOM   6561 3HG2 ILE A 426      24.681  -7.267 -20.012  1.00  0.190          H  
ATOM   6562 1HD1 ILE A 426      24.188 -11.604 -19.910  1.00  0.190          H  
ATOM   6563 2HD1 ILE A 426      25.135 -11.220 -18.450  1.00  0.190          H  
ATOM   6564 3HD1 ILE A 426      23.738 -10.230 -18.900  1.00  0.190          H  
ATOM   6565  N   GLY A 427      27.811  -5.690 -19.798  1.00  0.090          N  
ATOM   6566  CA  GLY A 427      28.409  -4.581 -19.028  1.00  0.090          C  
ATOM   6567  C   GLY A 427      28.543  -3.268 -19.800  1.00  0.100          C  
ATOM   6568  O   GLY A 427      28.337  -3.228 -21.012  1.00  0.130          O  
ATOM   6569  H   GLY A 427      27.285  -5.531 -20.664  1.00  0.110          H  
ATOM   6570 1HA  GLY A 427      27.821  -4.416 -18.123  1.00  0.110          H  
ATOM   6571 2HA  GLY A 427      29.389  -4.883 -18.690  1.00  0.110          H  
ATOM   6572  N   GLU A 428      28.862  -2.171 -19.090  1.00  0.110          N  
ATOM   6573  CA  GLU A 428      29.001  -0.871 -19.787  1.00  0.120          C  
ATOM   6574  C   GLU A 428      30.278  -0.063 -19.520  1.00  0.120          C  
ATOM   6575  O   GLU A 428      31.134   0.030 -20.397  1.00  0.120          O  
ATOM   6576  CB  GLU A 428      27.827   0.067 -19.469  1.00  0.160          C  
ATOM   6577  CG  GLU A 428      27.864   1.393 -20.194  1.00  0.160          C  
ATOM   6578  CD  GLU A 428      26.815   2.343 -19.788  1.00  0.160          C  
ATOM   6579  OE1 GLU A 428      25.926   1.959 -19.093  1.00  0.160          O  
ATOM   6580  OE2 GLU A 428      26.909   3.486 -20.175  1.00  0.160          O  
ATOM   6581  H   GLU A 428      29.009  -2.285 -18.076  1.00  0.130          H  
ATOM   6582  HA  GLU A 428      28.982  -1.070 -20.857  1.00  0.140          H  
ATOM   6583 1HB  GLU A 428      26.894  -0.404 -19.739  1.00  0.200          H  
ATOM   6584 2HB  GLU A 428      27.798   0.281 -18.435  1.00  0.200          H  
ATOM   6585 1HG  GLU A 428      28.831   1.881 -20.124  1.00  0.200          H  
ATOM   6586 2HG  GLU A 428      27.678   1.152 -21.217  1.00  0.200          H  
ATOM   6587  N   HIS A 429      30.447   0.476 -18.296  1.00  0.130          N  
ATOM   6588  CA  HIS A 429      31.586   1.368 -18.019  1.00  0.140          C  
ATOM   6589  C   HIS A 429      32.955   0.710 -17.947  1.00  0.130          C  
ATOM   6590  O   HIS A 429      33.975   1.392 -18.094  1.00  0.140          O  
ATOM   6591  CB  HIS A 429      31.388   2.145 -16.705  1.00  0.190          C  
ATOM   6592  CG  HIS A 429      31.571   1.346 -15.428  1.00  0.190          C  
ATOM   6593  ND1 HIS A 429      30.671   0.422 -15.009  1.00  0.190          N  
ATOM   6594  CD2 HIS A 429      32.536   1.391 -14.481  1.00  0.190          C  
ATOM   6595  CE1 HIS A 429      31.059  -0.086 -13.862  1.00  0.190          C  
ATOM   6596  NE2 HIS A 429      32.193   0.488 -13.506  1.00  0.190          N  
ATOM   6597  H   HIS A 429      29.721   0.370 -17.584  1.00  0.160          H  
ATOM   6598  HA  HIS A 429      31.636   2.104 -18.820  1.00  0.170          H  
ATOM   6599 1HB  HIS A 429      32.077   2.986 -16.675  1.00  0.230          H  
ATOM   6600 2HB  HIS A 429      30.377   2.556 -16.691  1.00  0.230          H  
ATOM   6601  HD1 HIS A 429      29.713   0.436 -15.301  1.00  0.230          H  
ATOM   6602  HD2 HIS A 429      33.443   1.985 -14.380  1.00  0.230          H  
ATOM   6603  HE1 HIS A 429      30.451  -0.832 -13.376  1.00  0.230          H  
ATOM   6604  N   LEU A 430      33.002  -0.604 -17.780  1.00  0.120          N  
ATOM   6605  CA  LEU A 430      34.260  -1.327 -17.645  1.00  0.130          C  
ATOM   6606  C   LEU A 430      34.842  -1.602 -19.009  1.00  0.160          C  
ATOM   6607  O   LEU A 430      35.042  -2.752 -19.409  1.00  0.190          O  
ATOM   6608  CB  LEU A 430      34.011  -2.658 -16.939  1.00  0.180          C  
ATOM   6609  CG  LEU A 430      33.408  -2.610 -15.561  1.00  0.180          C  
ATOM   6610  CD1 LEU A 430      33.147  -4.003 -15.124  1.00  0.180          C  
ATOM   6611  CD2 LEU A 430      34.341  -1.949 -14.612  1.00  0.180          C  
ATOM   6612  H   LEU A 430      32.127  -1.100 -17.713  1.00  0.140          H  
ATOM   6613  HA  LEU A 430      34.970  -0.716 -17.091  1.00  0.160          H  
ATOM   6614 1HB  LEU A 430      33.369  -3.272 -17.568  1.00  0.210          H  
ATOM   6615 2HB  LEU A 430      34.954  -3.144 -16.828  1.00  0.210          H  
ATOM   6616  HG  LEU A 430      32.462  -2.071 -15.587  1.00  0.210          H  
ATOM   6617 1HD1 LEU A 430      32.704  -3.993 -14.138  1.00  0.210          H  
ATOM   6618 2HD1 LEU A 430      32.465  -4.435 -15.842  1.00  0.210          H  
ATOM   6619 3HD1 LEU A 430      34.076  -4.571 -15.101  1.00  0.210          H  
ATOM   6620 1HD2 LEU A 430      33.878  -1.945 -13.641  1.00  0.210          H  
ATOM   6621 2HD2 LEU A 430      35.282  -2.504 -14.578  1.00  0.210          H  
ATOM   6622 3HD2 LEU A 430      34.534  -0.926 -14.913  1.00  0.210          H  
ATOM   6623  N   ARG A 431      35.158  -0.530 -19.707  1.00  0.170          N  
ATOM   6624  CA  ARG A 431      35.594  -0.612 -21.077  1.00  0.180          C  
ATOM   6625  C   ARG A 431      36.820  -1.459 -21.275  1.00  0.160          C  
ATOM   6626  O   ARG A 431      36.838  -2.344 -22.124  1.00  0.160          O  
ATOM   6627  CB  ARG A 431      35.855   0.789 -21.591  1.00  0.250          C  
ATOM   6628  CG  ARG A 431      34.601   1.625 -21.804  1.00  0.250          C  
ATOM   6629  CD  ARG A 431      34.934   3.009 -22.207  1.00  0.250          C  
ATOM   6630  NE  ARG A 431      33.750   3.800 -22.526  1.00  0.250          N  
ATOM   6631  CZ  ARG A 431      32.951   4.445 -21.663  1.00  0.250          C  
ATOM   6632  NH1 ARG A 431      33.124   4.391 -20.350  1.00  0.250          N  
ATOM   6633  NH2 ARG A 431      31.978   5.142 -22.195  1.00  0.250          N  
ATOM   6634  H   ARG A 431      35.010   0.371 -19.248  1.00  0.200          H  
ATOM   6635  HA  ARG A 431      34.793  -1.044 -21.643  1.00  0.220          H  
ATOM   6636 1HB  ARG A 431      36.486   1.321 -20.883  1.00  0.300          H  
ATOM   6637 2HB  ARG A 431      36.394   0.736 -22.538  1.00  0.300          H  
ATOM   6638 1HG  ARG A 431      33.994   1.180 -22.592  1.00  0.300          H  
ATOM   6639 2HG  ARG A 431      34.020   1.652 -20.882  1.00  0.300          H  
ATOM   6640 1HD  ARG A 431      35.480   3.507 -21.409  1.00  0.300          H  
ATOM   6641 2HD  ARG A 431      35.561   2.975 -23.099  1.00  0.300          H  
ATOM   6642  HE  ARG A 431      33.517   3.945 -23.524  1.00  0.300          H  
ATOM   6643 1HH1 ARG A 431      33.876   3.839 -19.955  1.00  0.300          H  
ATOM   6644 2HH1 ARG A 431      32.499   4.894 -19.737  1.00  0.300          H  
ATOM   6645 1HH2 ARG A 431      31.921   5.153 -23.231  1.00  0.300          H  
ATOM   6646 2HH2 ARG A 431      31.330   5.661 -21.622  1.00  0.300          H  
ATOM   6647  N   GLN A 432      37.834  -1.234 -20.473  1.00  0.160          N  
ATOM   6648  CA  GLN A 432      39.082  -1.939 -20.664  1.00  0.150          C  
ATOM   6649  C   GLN A 432      38.974  -3.413 -20.299  1.00  0.140          C  
ATOM   6650  O   GLN A 432      39.592  -4.269 -20.944  1.00  0.140          O  
ATOM   6651  CB  GLN A 432      40.165  -1.249 -19.861  1.00  0.210          C  
ATOM   6652  CG  GLN A 432      40.484   0.163 -20.329  1.00  0.210          C  
ATOM   6653  CD  GLN A 432      39.493   1.186 -19.790  1.00  0.210          C  
ATOM   6654  OE1 GLN A 432      38.547   0.818 -19.077  1.00  0.210          O  
ATOM   6655  NE2 GLN A 432      39.693   2.448 -20.124  1.00  0.210          N  
ATOM   6656  H   GLN A 432      37.748  -0.522 -19.747  1.00  0.190          H  
ATOM   6657  HA  GLN A 432      39.348  -1.878 -21.720  1.00  0.180          H  
ATOM   6658 1HB  GLN A 432      39.884  -1.217 -18.812  1.00  0.260          H  
ATOM   6659 2HB  GLN A 432      41.047  -1.816 -19.953  1.00  0.260          H  
ATOM   6660 1HG  GLN A 432      41.482   0.433 -19.986  1.00  0.260          H  
ATOM   6661 2HG  GLN A 432      40.442   0.189 -21.422  1.00  0.260          H  
ATOM   6662 1HE2 GLN A 432      39.074   3.163 -19.795  1.00  0.260          H  
ATOM   6663 2HE2 GLN A 432      40.470   2.693 -20.708  1.00  0.260          H  
ATOM   6664  N   HIS A 433      38.167  -3.717 -19.287  1.00  0.120          N  
ATOM   6665  CA  HIS A 433      38.011  -5.081 -18.828  1.00  0.110          C  
ATOM   6666  C   HIS A 433      37.235  -5.879 -19.859  1.00  0.110          C  
ATOM   6667  O   HIS A 433      37.625  -7.000 -20.203  1.00  0.120          O  
ATOM   6668  CB  HIS A 433      37.233  -5.085 -17.519  1.00  0.160          C  
ATOM   6669  CG  HIS A 433      37.945  -4.445 -16.388  1.00  0.160          C  
ATOM   6670  ND1 HIS A 433      37.971  -3.076 -16.205  1.00  0.160          N  
ATOM   6671  CD2 HIS A 433      38.664  -4.967 -15.380  1.00  0.160          C  
ATOM   6672  CE1 HIS A 433      38.663  -2.792 -15.122  1.00  0.160          C  
ATOM   6673  NE2 HIS A 433      39.100  -3.916 -14.607  1.00  0.160          N  
ATOM   6674  H   HIS A 433      37.715  -2.964 -18.780  1.00  0.140          H  
ATOM   6675  HA  HIS A 433      38.982  -5.550 -18.679  1.00  0.130          H  
ATOM   6676 1HB  HIS A 433      36.302  -4.583 -17.680  1.00  0.190          H  
ATOM   6677 2HB  HIS A 433      36.999  -6.082 -17.241  1.00  0.190          H  
ATOM   6678  HD2 HIS A 433      38.867  -6.015 -15.208  1.00  0.190          H  
ATOM   6679  HE1 HIS A 433      38.851  -1.794 -14.727  1.00  0.190          H  
ATOM   6680  HE2 HIS A 433      39.671  -3.998 -13.768  1.00  0.190          H  
ATOM   6681  N   LEU A 434      36.146  -5.295 -20.376  1.00  0.120          N  
ATOM   6682  CA  LEU A 434      35.317  -5.970 -21.358  1.00  0.130          C  
ATOM   6683  C   LEU A 434      36.070  -6.165 -22.660  1.00  0.110          C  
ATOM   6684  O   LEU A 434      35.970  -7.234 -23.261  1.00  0.120          O  
ATOM   6685  CB  LEU A 434      34.024  -5.186 -21.559  1.00  0.180          C  
ATOM   6686  CG  LEU A 434      33.015  -5.196 -20.350  1.00  0.180          C  
ATOM   6687  CD1 LEU A 434      31.947  -4.123 -20.554  1.00  0.180          C  
ATOM   6688  CD2 LEU A 434      32.305  -6.585 -20.241  1.00  0.180          C  
ATOM   6689  H   LEU A 434      35.869  -4.360 -20.058  1.00  0.140          H  
ATOM   6690  HA  LEU A 434      35.073  -6.953 -20.974  1.00  0.160          H  
ATOM   6691 1HB  LEU A 434      34.288  -4.145 -21.770  1.00  0.210          H  
ATOM   6692 2HB  LEU A 434      33.518  -5.605 -22.420  1.00  0.210          H  
ATOM   6693  HG  LEU A 434      33.561  -4.976 -19.432  1.00  0.210          H  
ATOM   6694 1HD1 LEU A 434      31.290  -4.131 -19.706  1.00  0.210          H  
ATOM   6695 2HD1 LEU A 434      32.420  -3.140 -20.630  1.00  0.210          H  
ATOM   6696 3HD1 LEU A 434      31.375  -4.322 -21.456  1.00  0.210          H  
ATOM   6697 1HD2 LEU A 434      31.606  -6.568 -19.398  1.00  0.210          H  
ATOM   6698 2HD2 LEU A 434      31.754  -6.785 -21.161  1.00  0.210          H  
ATOM   6699 3HD2 LEU A 434      33.031  -7.371 -20.080  1.00  0.210          H  
ATOM   6700  N   VAL A 435      36.867  -5.175 -23.082  1.00  0.100          N  
ATOM   6701  CA  VAL A 435      37.650  -5.342 -24.295  1.00  0.120          C  
ATOM   6702  C   VAL A 435      38.665  -6.437 -24.152  1.00  0.110          C  
ATOM   6703  O   VAL A 435      38.818  -7.244 -25.064  1.00  0.130          O  
ATOM   6704  CB  VAL A 435      38.401  -4.068 -24.700  1.00  0.160          C  
ATOM   6705  CG1 VAL A 435      39.416  -4.368 -25.851  1.00  0.160          C  
ATOM   6706  CG2 VAL A 435      37.414  -3.073 -25.180  1.00  0.160          C  
ATOM   6707  H   VAL A 435      36.895  -4.288 -22.571  1.00  0.120          H  
ATOM   6708  HA  VAL A 435      36.968  -5.601 -25.103  1.00  0.140          H  
ATOM   6709  HB  VAL A 435      38.948  -3.672 -23.839  1.00  0.190          H  
ATOM   6710 1HG1 VAL A 435      39.920  -3.454 -26.114  1.00  0.190          H  
ATOM   6711 2HG1 VAL A 435      40.161  -5.085 -25.531  1.00  0.190          H  
ATOM   6712 3HG1 VAL A 435      38.902  -4.754 -26.707  1.00  0.190          H  
ATOM   6713 1HG2 VAL A 435      37.925  -2.157 -25.463  1.00  0.190          H  
ATOM   6714 2HG2 VAL A 435      36.887  -3.482 -26.040  1.00  0.190          H  
ATOM   6715 3HG2 VAL A 435      36.718  -2.855 -24.408  1.00  0.190          H  
ATOM   6716  N   LEU A 436      39.416  -6.465 -23.062  1.00  0.130          N  
ATOM   6717  CA  LEU A 436      40.404  -7.504 -22.997  1.00  0.180          C  
ATOM   6718  C   LEU A 436      39.740  -8.889 -22.872  1.00  0.180          C  
ATOM   6719  O   LEU A 436      40.285  -9.861 -23.408  1.00  0.200          O  
ATOM   6720  CB  LEU A 436      41.446  -7.194 -21.937  1.00  0.230          C  
ATOM   6721  CG  LEU A 436      42.725  -8.110 -21.923  1.00  0.230          C  
ATOM   6722  CD1 LEU A 436      43.493  -8.042 -23.251  1.00  0.230          C  
ATOM   6723  CD2 LEU A 436      43.567  -7.657 -20.818  1.00  0.230          C  
ATOM   6724  H   LEU A 436      39.317  -5.775 -22.308  1.00  0.160          H  
ATOM   6725  HA  LEU A 436      40.925  -7.484 -23.942  1.00  0.220          H  
ATOM   6726 1HB  LEU A 436      41.781  -6.169 -22.093  1.00  0.280          H  
ATOM   6727 2HB  LEU A 436      40.968  -7.224 -20.959  1.00  0.280          H  
ATOM   6728  HG  LEU A 436      42.453  -9.145 -21.778  1.00  0.280          H  
ATOM   6729 1HD1 LEU A 436      44.379  -8.676 -23.180  1.00  0.280          H  
ATOM   6730 2HD1 LEU A 436      42.886  -8.396 -24.067  1.00  0.280          H  
ATOM   6731 3HD1 LEU A 436      43.800  -7.016 -23.441  1.00  0.280          H  
ATOM   6732 1HD2 LEU A 436      44.432  -8.274 -20.781  1.00  0.280          H  
ATOM   6733 2HD2 LEU A 436      43.865  -6.616 -20.958  1.00  0.280          H  
ATOM   6734 3HD2 LEU A 436      43.002  -7.754 -19.919  1.00  0.280          H  
ATOM   6735  N   LEU A 437      38.584  -9.014 -22.167  1.00  0.190          N  
ATOM   6736  CA  LEU A 437      37.919 -10.322 -22.139  1.00  0.220          C  
ATOM   6737  C   LEU A 437      37.528 -10.716 -23.522  1.00  0.200          C  
ATOM   6738  O   LEU A 437      37.762 -11.837 -23.968  1.00  0.230          O  
ATOM   6739  CB  LEU A 437      36.580 -10.311 -21.382  1.00  0.300          C  
ATOM   6740  CG  LEU A 437      36.575 -10.226 -19.922  1.00  0.300          C  
ATOM   6741  CD1 LEU A 437      35.140  -9.991 -19.449  1.00  0.300          C  
ATOM   6742  CD2 LEU A 437      37.060 -11.508 -19.373  1.00  0.300          C  
ATOM   6743  H   LEU A 437      38.181  -8.218 -21.661  1.00  0.230          H  
ATOM   6744  HA  LEU A 437      38.599 -11.062 -21.750  1.00  0.260          H  
ATOM   6745 1HB  LEU A 437      36.018  -9.448 -21.737  1.00  0.360          H  
ATOM   6746 2HB  LEU A 437      36.024 -11.198 -21.663  1.00  0.360          H  
ATOM   6747  HG  LEU A 437      37.209  -9.413 -19.597  1.00  0.360          H  
ATOM   6748 1HD1 LEU A 437      35.098  -9.945 -18.376  1.00  0.360          H  
ATOM   6749 2HD1 LEU A 437      34.767  -9.061 -19.864  1.00  0.360          H  
ATOM   6750 3HD1 LEU A 437      34.528 -10.809 -19.786  1.00  0.360          H  
ATOM   6751 1HD2 LEU A 437      37.050 -11.438 -18.300  1.00  0.360          H  
ATOM   6752 2HD2 LEU A 437      36.412 -12.301 -19.707  1.00  0.360          H  
ATOM   6753 3HD2 LEU A 437      38.042 -11.721 -19.701  1.00  0.360          H  
ATOM   6754  N   ALA A 438      36.969  -9.765 -24.228  1.00  0.170          N  
ATOM   6755  CA  ALA A 438      36.507  -9.960 -25.559  1.00  0.190          C  
ATOM   6756  C   ALA A 438      37.646 -10.409 -26.479  1.00  0.190          C  
ATOM   6757  O   ALA A 438      37.469 -11.320 -27.304  1.00  0.280          O  
ATOM   6758  CB  ALA A 438      35.899  -8.648 -25.948  1.00  0.260          C  
ATOM   6759  H   ALA A 438      36.800  -8.850 -23.801  1.00  0.200          H  
ATOM   6760  HA  ALA A 438      35.754 -10.744 -25.564  1.00  0.230          H  
ATOM   6761 1HB  ALA A 438      35.544  -8.682 -26.836  1.00  0.310          H  
ATOM   6762 2HB  ALA A 438      35.102  -8.402 -25.256  1.00  0.310          H  
ATOM   6763 3HB  ALA A 438      36.641  -7.891 -25.902  1.00  0.310          H  
ATOM   6764  N   ARG A 439      38.831  -9.807 -26.297  1.00  0.150          N  
ATOM   6765  CA  ARG A 439      40.004 -10.176 -27.065  1.00  0.220          C  
ATOM   6766  C   ARG A 439      40.505 -11.562 -26.703  1.00  0.270          C  
ATOM   6767  O   ARG A 439      40.814 -12.338 -27.598  1.00  0.350          O  
ATOM   6768  CB  ARG A 439      41.148  -9.198 -26.859  1.00  0.280          C  
ATOM   6769  CG  ARG A 439      40.960  -7.838 -27.471  1.00  0.280          C  
ATOM   6770  CD  ARG A 439      42.050  -6.925 -27.125  1.00  0.280          C  
ATOM   6771  NE  ARG A 439      43.303  -7.317 -27.748  1.00  0.280          N  
ATOM   6772  CZ  ARG A 439      44.532  -6.936 -27.331  1.00  0.280          C  
ATOM   6773  NH1 ARG A 439      44.668  -6.159 -26.273  1.00  0.280          N  
ATOM   6774  NH2 ARG A 439      45.603  -7.346 -27.990  1.00  0.280          N  
ATOM   6775  H   ARG A 439      38.886  -9.024 -25.641  1.00  0.180          H  
ATOM   6776  HA  ARG A 439      39.738 -10.170 -28.121  1.00  0.260          H  
ATOM   6777 1HB  ARG A 439      41.302  -9.060 -25.798  1.00  0.340          H  
ATOM   6778 2HB  ARG A 439      42.063  -9.628 -27.270  1.00  0.340          H  
ATOM   6779 1HG  ARG A 439      40.912  -7.927 -28.557  1.00  0.340          H  
ATOM   6780 2HG  ARG A 439      40.056  -7.415 -27.101  1.00  0.340          H  
ATOM   6781 1HD  ARG A 439      41.792  -5.923 -27.457  1.00  0.340          H  
ATOM   6782 2HD  ARG A 439      42.177  -6.927 -26.047  1.00  0.340          H  
ATOM   6783  HE  ARG A 439      43.241  -7.901 -28.583  1.00  0.340          H  
ATOM   6784 1HH1 ARG A 439      43.855  -5.837 -25.770  1.00  0.340          H  
ATOM   6785 2HH1 ARG A 439      45.588  -5.875 -25.967  1.00  0.340          H  
ATOM   6786 1HH2 ARG A 439      45.498  -7.942 -28.802  1.00  0.340          H  
ATOM   6787 2HH2 ARG A 439      46.524  -7.064 -27.690  1.00  0.340          H  
ATOM   6788  N   THR A 440      40.566 -11.938 -25.414  1.00  0.290          N  
ATOM   6789  CA  THR A 440      41.094 -13.280 -25.177  1.00  0.360          C  
ATOM   6790  C   THR A 440      40.133 -14.305 -25.754  1.00  0.280          C  
ATOM   6791  O   THR A 440      40.559 -15.252 -26.435  1.00  0.330          O  
ATOM   6792  CB  THR A 440      41.363 -13.607 -23.681  1.00  0.480          C  
ATOM   6793  OG1 THR A 440      42.100 -14.820 -23.592  1.00  0.480          O  
ATOM   6794  CG2 THR A 440      40.066 -13.831 -22.897  1.00  0.480          C  
ATOM   6795  H   THR A 440      40.332 -11.288 -24.656  1.00  0.350          H  
ATOM   6796  HA  THR A 440      42.046 -13.375 -25.699  1.00  0.430          H  
ATOM   6797  HB  THR A 440      41.936 -12.801 -23.233  1.00  0.570          H  
ATOM   6798  HG1 THR A 440      43.037 -14.715 -23.878  1.00  0.570          H  
ATOM   6799 1HG2 THR A 440      40.306 -14.082 -21.885  1.00  0.570          H  
ATOM   6800 2HG2 THR A 440      39.489 -12.948 -22.911  1.00  0.570          H  
ATOM   6801 3HG2 THR A 440      39.500 -14.640 -23.302  1.00  0.570          H  
ATOM   6802  N   PHE A 441      38.817 -14.058 -25.636  1.00  0.200          N  
ATOM   6803  CA  PHE A 441      37.878 -15.031 -26.131  1.00  0.160          C  
ATOM   6804  C   PHE A 441      38.071 -15.245 -27.634  1.00  0.190          C  
ATOM   6805  O   PHE A 441      38.052 -16.383 -28.108  1.00  0.180          O  
ATOM   6806  CB  PHE A 441      36.441 -14.665 -25.761  1.00  0.240          C  
ATOM   6807  CG  PHE A 441      36.075 -15.000 -24.297  1.00  0.240          C  
ATOM   6808  CD1 PHE A 441      35.734 -14.001 -23.379  1.00  0.240          C  
ATOM   6809  CD2 PHE A 441      36.078 -16.327 -23.846  1.00  0.240          C  
ATOM   6810  CE1 PHE A 441      35.421 -14.316 -22.062  1.00  0.240          C  
ATOM   6811  CE2 PHE A 441      35.757 -16.634 -22.536  1.00  0.240          C  
ATOM   6812  CZ  PHE A 441      35.432 -15.628 -21.643  1.00  0.240          C  
ATOM   6813  H   PHE A 441      38.483 -13.236 -25.119  1.00  0.240          H  
ATOM   6814  HA  PHE A 441      38.084 -15.961 -25.625  1.00  0.190          H  
ATOM   6815 1HB  PHE A 441      36.301 -13.592 -25.911  1.00  0.290          H  
ATOM   6816 2HB  PHE A 441      35.761 -15.177 -26.409  1.00  0.290          H  
ATOM   6817  HD1 PHE A 441      35.711 -12.966 -23.703  1.00  0.290          H  
ATOM   6818  HD2 PHE A 441      36.335 -17.129 -24.536  1.00  0.290          H  
ATOM   6819  HE1 PHE A 441      35.160 -13.527 -21.362  1.00  0.290          H  
ATOM   6820  HE2 PHE A 441      35.764 -17.669 -22.203  1.00  0.290          H  
ATOM   6821  HZ  PHE A 441      35.180 -15.873 -20.610  1.00  0.290          H  
ATOM   6822  N   LEU A 442      38.301 -14.194 -28.409  1.00  0.300          N  
ATOM   6823  CA  LEU A 442      38.521 -14.451 -29.832  1.00  0.380          C  
ATOM   6824  C   LEU A 442      39.952 -14.778 -30.274  1.00  0.390          C  
ATOM   6825  O   LEU A 442      40.129 -15.519 -31.242  1.00  0.490          O  
ATOM   6826  CB  LEU A 442      38.064 -13.274 -30.648  1.00  0.500          C  
ATOM   6827  CG  LEU A 442      36.611 -12.995 -30.621  1.00  0.500          C  
ATOM   6828  CD1 LEU A 442      36.424 -11.788 -31.286  1.00  0.500          C  
ATOM   6829  CD2 LEU A 442      35.800 -14.089 -31.321  1.00  0.500          C  
ATOM   6830  H   LEU A 442      38.258 -13.237 -28.030  1.00  0.360          H  
ATOM   6831  HA  LEU A 442      37.922 -15.312 -30.099  1.00  0.460          H  
ATOM   6832 1HB  LEU A 442      38.586 -12.390 -30.271  1.00  0.600          H  
ATOM   6833 2HB  LEU A 442      38.366 -13.433 -31.682  1.00  0.600          H  
ATOM   6834  HG  LEU A 442      36.292 -12.885 -29.610  1.00  0.600          H  
ATOM   6835 1HD1 LEU A 442      35.364 -11.530 -31.276  1.00  0.600          H  
ATOM   6836 2HD1 LEU A 442      37.000 -11.060 -30.762  1.00  0.600          H  
ATOM   6837 3HD1 LEU A 442      36.777 -11.856 -32.304  1.00  0.600          H  
ATOM   6838 1HD2 LEU A 442      34.740 -13.832 -31.306  1.00  0.600          H  
ATOM   6839 2HD2 LEU A 442      36.132 -14.181 -32.332  1.00  0.600          H  
ATOM   6840 3HD2 LEU A 442      35.929 -15.024 -30.849  1.00  0.600          H  
ATOM   6841  N   ASP A 443      40.973 -14.216 -29.635  1.00  0.340          N  
ATOM   6842  CA  ASP A 443      42.346 -14.433 -30.095  1.00  0.400          C  
ATOM   6843  C   ASP A 443      43.097 -15.589 -29.454  1.00  0.350          C  
ATOM   6844  O   ASP A 443      44.017 -16.125 -30.067  1.00  0.370          O  
ATOM   6845  CB  ASP A 443      43.222 -13.198 -29.887  1.00  0.540          C  
ATOM   6846  CG  ASP A 443      42.842 -11.974 -30.690  1.00  0.540          C  
ATOM   6847  OD1 ASP A 443      42.628 -12.077 -31.879  1.00  0.540          O  
ATOM   6848  OD2 ASP A 443      42.835 -10.923 -30.090  1.00  0.540          O  
ATOM   6849  H   ASP A 443      40.810 -13.597 -28.847  1.00  0.410          H  
ATOM   6850  HA  ASP A 443      42.303 -14.630 -31.165  1.00  0.480          H  
ATOM   6851 1HB  ASP A 443      43.191 -12.928 -28.829  1.00  0.640          H  
ATOM   6852 2HB  ASP A 443      44.255 -13.453 -30.118  1.00  0.640          H  
ATOM   6853  N   GLU A 444      42.804 -15.919 -28.200  1.00  0.340          N  
ATOM   6854  CA  GLU A 444      43.561 -16.960 -27.519  1.00  0.340          C  
ATOM   6855  C   GLU A 444      42.722 -18.226 -27.373  1.00  0.300          C  
ATOM   6856  O   GLU A 444      43.233 -19.346 -27.424  1.00  0.450          O  
ATOM   6857  CB  GLU A 444      44.003 -16.425 -26.163  1.00  0.480          C  
ATOM   6858  CG  GLU A 444      44.935 -15.193 -26.267  1.00  0.480          C  
ATOM   6859  CD  GLU A 444      45.261 -14.606 -24.944  1.00  0.480          C  
ATOM   6860  OE1 GLU A 444      44.774 -15.137 -23.986  1.00  0.480          O  
ATOM   6861  OE2 GLU A 444      45.966 -13.631 -24.880  1.00  0.480          O  
ATOM   6862  H   GLU A 444      42.046 -15.467 -27.693  1.00  0.410          H  
ATOM   6863  HA  GLU A 444      44.443 -17.201 -28.111  1.00  0.410          H  
ATOM   6864 1HB  GLU A 444      43.123 -16.141 -25.590  1.00  0.570          H  
ATOM   6865 2HB  GLU A 444      44.521 -17.208 -25.609  1.00  0.570          H  
ATOM   6866 1HG  GLU A 444      45.857 -15.488 -26.765  1.00  0.570          H  
ATOM   6867 2HG  GLU A 444      44.451 -14.434 -26.880  1.00  0.570          H  
ATOM   6868  N   ILE A 445      41.426 -18.026 -27.204  1.00  0.200          N  
ATOM   6869  CA  ILE A 445      40.455 -19.087 -27.007  1.00  0.260          C  
ATOM   6870  C   ILE A 445      39.875 -19.548 -28.343  1.00  0.210          C  
ATOM   6871  O   ILE A 445      39.739 -20.748 -28.590  1.00  0.230          O  
ATOM   6872  CB  ILE A 445      39.355 -18.581 -26.095  1.00  0.340          C  
ATOM   6873  CG1 ILE A 445      39.944 -18.064 -24.762  1.00  0.340          C  
ATOM   6874  CG2 ILE A 445      38.360 -19.578 -25.900  1.00  0.340          C  
ATOM   6875  CD1 ILE A 445      40.763 -18.993 -24.019  1.00  0.340          C  
ATOM   6876  H   ILE A 445      41.110 -17.060 -27.134  1.00  0.240          H  
ATOM   6877  HA  ILE A 445      40.946 -19.948 -26.562  1.00  0.310          H  
ATOM   6878  HB  ILE A 445      38.912 -17.778 -26.540  1.00  0.410          H  
ATOM   6879 1HG1 ILE A 445      40.559 -17.196 -24.966  1.00  0.410          H  
ATOM   6880 2HG1 ILE A 445      39.119 -17.758 -24.136  1.00  0.410          H  
ATOM   6881 1HG2 ILE A 445      37.583 -19.174 -25.275  1.00  0.410          H  
ATOM   6882 2HG2 ILE A 445      37.921 -19.888 -26.851  1.00  0.410          H  
ATOM   6883 3HG2 ILE A 445      38.821 -20.432 -25.430  1.00  0.410          H  
ATOM   6884 1HD1 ILE A 445      41.113 -18.506 -23.139  1.00  0.410          H  
ATOM   6885 2HD1 ILE A 445      40.175 -19.862 -23.748  1.00  0.410          H  
ATOM   6886 3HD1 ILE A 445      41.627 -19.292 -24.597  1.00  0.410          H  
ATOM   6887  N   HIS A 446      39.566 -18.569 -29.197  1.00  0.190          N  
ATOM   6888  CA  HIS A 446      38.990 -18.712 -30.527  1.00  0.180          C  
ATOM   6889  C   HIS A 446      37.532 -19.127 -30.509  1.00  0.140          C  
ATOM   6890  O   HIS A 446      37.117 -20.043 -31.232  1.00  0.140          O  
ATOM   6891  CB  HIS A 446      39.796 -19.712 -31.363  1.00  0.260          C  
ATOM   6892  CG  HIS A 446      41.247 -19.391 -31.453  1.00  0.260          C  
ATOM   6893  ND1 HIS A 446      41.735 -18.306 -32.149  1.00  0.260          N  
ATOM   6894  CD2 HIS A 446      42.323 -20.019 -30.929  1.00  0.260          C  
ATOM   6895  CE1 HIS A 446      43.051 -18.284 -32.049  1.00  0.260          C  
ATOM   6896  NE2 HIS A 446      43.433 -19.318 -31.321  1.00  0.260          N  
ATOM   6897  H   HIS A 446      39.650 -17.621 -28.854  1.00  0.230          H  
ATOM   6898  HA  HIS A 446      39.033 -17.750 -31.034  1.00  0.220          H  
ATOM   6899 1HB  HIS A 446      39.695 -20.707 -30.966  1.00  0.310          H  
ATOM   6900 2HB  HIS A 446      39.397 -19.731 -32.375  1.00  0.310          H  
ATOM   6901  HD1 HIS A 446      41.214 -17.706 -32.762  1.00  0.310          H  
ATOM   6902  HD2 HIS A 446      42.426 -20.909 -30.307  1.00  0.310          H  
ATOM   6903  HE1 HIS A 446      43.628 -17.493 -32.525  1.00  0.310          H  
ATOM   6904  N   VAL A 447      36.753 -18.429 -29.686  1.00  0.130          N  
ATOM   6905  CA  VAL A 447      35.311 -18.642 -29.647  1.00  0.160          C  
ATOM   6906  C   VAL A 447      34.836 -18.152 -31.013  1.00  0.140          C  
ATOM   6907  O   VAL A 447      35.583 -17.432 -31.674  1.00  0.170          O  
ATOM   6908  CB  VAL A 447      34.623 -17.829 -28.518  1.00  0.210          C  
ATOM   6909  CG1 VAL A 447      35.215 -18.206 -27.170  1.00  0.210          C  
ATOM   6910  CG2 VAL A 447      34.709 -16.363 -28.792  1.00  0.210          C  
ATOM   6911  H   VAL A 447      37.200 -17.704 -29.121  1.00  0.160          H  
ATOM   6912  HA  VAL A 447      35.083 -19.701 -29.527  1.00  0.190          H  
ATOM   6913  HB  VAL A 447      33.580 -18.108 -28.477  1.00  0.250          H  
ATOM   6914 1HG1 VAL A 447      34.695 -17.667 -26.378  1.00  0.250          H  
ATOM   6915 2HG1 VAL A 447      35.092 -19.270 -27.027  1.00  0.250          H  
ATOM   6916 3HG1 VAL A 447      36.266 -17.953 -27.149  1.00  0.250          H  
ATOM   6917 1HG2 VAL A 447      34.209 -15.834 -28.018  1.00  0.250          H  
ATOM   6918 2HG2 VAL A 447      35.725 -16.061 -28.830  1.00  0.250          H  
ATOM   6919 3HG2 VAL A 447      34.229 -16.128 -29.731  1.00  0.250          H  
ATOM   6920  N   ALA A 448      33.677 -18.605 -31.483  1.00  0.120          N  
ATOM   6921  CA  ALA A 448      33.155 -18.163 -32.771  1.00  0.110          C  
ATOM   6922  C   ALA A 448      32.701 -16.728 -32.696  1.00  0.120          C  
ATOM   6923  O   ALA A 448      32.904 -15.946 -33.633  1.00  0.180          O  
ATOM   6924  CB  ALA A 448      31.975 -19.014 -33.208  1.00  0.160          C  
ATOM   6925  H   ALA A 448      33.108 -19.192 -30.882  1.00  0.140          H  
ATOM   6926  HA  ALA A 448      33.955 -18.235 -33.505  1.00  0.130          H  
ATOM   6927 1HB  ALA A 448      31.613 -18.661 -34.169  1.00  0.190          H  
ATOM   6928 2HB  ALA A 448      32.275 -20.041 -33.301  1.00  0.190          H  
ATOM   6929 3HB  ALA A 448      31.176 -18.937 -32.468  1.00  0.190          H  
ATOM   6930  N   ARG A 449      32.031 -16.416 -31.591  1.00  0.140          N  
ATOM   6931  CA  ARG A 449      31.482 -15.088 -31.384  1.00  0.220          C  
ATOM   6932  C   ARG A 449      31.530 -14.622 -29.948  1.00  0.160          C  
ATOM   6933  O   ARG A 449      31.384 -15.415 -29.006  1.00  0.130          O  
ATOM   6934  CB  ARG A 449      30.025 -15.000 -31.849  1.00  0.280          C  
ATOM   6935  CG  ARG A 449      29.792 -15.156 -33.337  1.00  0.280          C  
ATOM   6936  CD  ARG A 449      28.366 -14.928 -33.730  1.00  0.280          C  
ATOM   6937  NE  ARG A 449      27.449 -15.980 -33.261  1.00  0.280          N  
ATOM   6938  CZ  ARG A 449      27.258 -17.169 -33.888  1.00  0.280          C  
ATOM   6939  NH1 ARG A 449      27.945 -17.466 -34.977  1.00  0.280          N  
ATOM   6940  NH2 ARG A 449      26.379 -18.045 -33.424  1.00  0.280          N  
ATOM   6941  H   ARG A 449      31.908 -17.151 -30.886  1.00  0.170          H  
ATOM   6942  HA  ARG A 449      32.068 -14.385 -31.978  1.00  0.260          H  
ATOM   6943 1HB  ARG A 449      29.451 -15.757 -31.364  1.00  0.330          H  
ATOM   6944 2HB  ARG A 449      29.612 -14.034 -31.550  1.00  0.330          H  
ATOM   6945 1HG  ARG A 449      30.420 -14.440 -33.872  1.00  0.330          H  
ATOM   6946 2HG  ARG A 449      30.068 -16.163 -33.632  1.00  0.330          H  
ATOM   6947 1HD  ARG A 449      28.040 -13.991 -33.293  1.00  0.330          H  
ATOM   6948 2HD  ARG A 449      28.287 -14.853 -34.812  1.00  0.330          H  
ATOM   6949  HE  ARG A 449      26.897 -15.793 -32.433  1.00  0.330          H  
ATOM   6950 1HH1 ARG A 449      28.618 -16.813 -35.349  1.00  0.330          H  
ATOM   6951 2HH1 ARG A 449      27.797 -18.351 -35.441  1.00  0.330          H  
ATOM   6952 1HH2 ARG A 449      25.805 -17.850 -32.584  1.00  0.330          H  
ATOM   6953 2HH2 ARG A 449      26.244 -18.924 -33.897  1.00  0.330          H  
ATOM   6954  N   VAL A 450      31.693 -13.317 -29.802  1.00  0.170          N  
ATOM   6955  CA  VAL A 450      31.576 -12.674 -28.510  1.00  0.160          C  
ATOM   6956  C   VAL A 450      30.423 -11.694 -28.643  1.00  0.150          C  
ATOM   6957  O   VAL A 450      30.432 -10.816 -29.514  1.00  0.220          O  
ATOM   6958  CB  VAL A 450      32.861 -11.939 -28.105  1.00  0.230          C  
ATOM   6959  CG1 VAL A 450      32.667 -11.259 -26.750  1.00  0.230          C  
ATOM   6960  CG2 VAL A 450      34.025 -12.876 -28.029  1.00  0.230          C  
ATOM   6961  H   VAL A 450      31.860 -12.745 -30.642  1.00  0.200          H  
ATOM   6962  HA  VAL A 450      31.323 -13.412 -27.754  1.00  0.190          H  
ATOM   6963  HB  VAL A 450      33.066 -11.212 -28.849  1.00  0.270          H  
ATOM   6964 1HG1 VAL A 450      33.568 -10.735 -26.483  1.00  0.270          H  
ATOM   6965 2HG1 VAL A 450      31.838 -10.548 -26.789  1.00  0.270          H  
ATOM   6966 3HG1 VAL A 450      32.458 -12.007 -25.998  1.00  0.270          H  
ATOM   6967 1HG2 VAL A 450      34.926 -12.318 -27.765  1.00  0.270          H  
ATOM   6968 2HG2 VAL A 450      33.846 -13.616 -27.297  1.00  0.270          H  
ATOM   6969 3HG2 VAL A 450      34.153 -13.348 -28.990  1.00  0.270          H  
ATOM   6970  N   VAL A 451      29.434 -11.850 -27.792  1.00  0.130          N  
ATOM   6971  CA  VAL A 451      28.260 -11.024 -27.875  1.00  0.130          C  
ATOM   6972  C   VAL A 451      28.188 -10.110 -26.666  1.00  0.160          C  
ATOM   6973  O   VAL A 451      28.187 -10.575 -25.531  1.00  0.270          O  
ATOM   6974  CB  VAL A 451      27.030 -11.939 -27.943  1.00  0.180          C  
ATOM   6975  CG1 VAL A 451      25.778 -11.118 -28.044  1.00  0.180          C  
ATOM   6976  CG2 VAL A 451      27.156 -12.965 -29.110  1.00  0.180          C  
ATOM   6977  H   VAL A 451      29.493 -12.587 -27.083  1.00  0.160          H  
ATOM   6978  HA  VAL A 451      28.319 -10.404 -28.760  1.00  0.160          H  
ATOM   6979  HB  VAL A 451      26.988 -12.483 -27.034  1.00  0.220          H  
ATOM   6980 1HG1 VAL A 451      24.924 -11.775 -28.057  1.00  0.220          H  
ATOM   6981 2HG1 VAL A 451      25.700 -10.445 -27.198  1.00  0.220          H  
ATOM   6982 3HG1 VAL A 451      25.793 -10.543 -28.947  1.00  0.220          H  
ATOM   6983 1HG2 VAL A 451      26.290 -13.624 -29.107  1.00  0.220          H  
ATOM   6984 2HG2 VAL A 451      27.210 -12.480 -30.051  1.00  0.220          H  
ATOM   6985 3HG2 VAL A 451      28.056 -13.562 -28.970  1.00  0.220          H  
ATOM   6986  N   LEU A 452      28.134  -8.816 -26.917  1.00  0.180          N  
ATOM   6987  CA  LEU A 452      28.079  -7.816 -25.869  1.00  0.270          C  
ATOM   6988  C   LEU A 452      26.693  -7.286 -25.616  1.00  0.240          C  
ATOM   6989  O   LEU A 452      26.028  -6.809 -26.539  1.00  0.230          O  
ATOM   6990  CB  LEU A 452      28.906  -6.601 -26.238  1.00  0.340          C  
ATOM   6991  CG  LEU A 452      28.790  -5.391 -25.255  1.00  0.340          C  
ATOM   6992  CD1 LEU A 452      29.443  -5.705 -23.864  1.00  0.340          C  
ATOM   6993  CD2 LEU A 452      29.350  -4.258 -25.925  1.00  0.340          C  
ATOM   6994  H   LEU A 452      28.132  -8.511 -27.891  1.00  0.220          H  
ATOM   6995  HA  LEU A 452      28.459  -8.261 -24.959  1.00  0.320          H  
ATOM   6996 1HB  LEU A 452      29.951  -6.902 -26.278  1.00  0.410          H  
ATOM   6997 2HB  LEU A 452      28.605  -6.269 -27.234  1.00  0.410          H  
ATOM   6998  HG  LEU A 452      27.748  -5.156 -25.063  1.00  0.410          H  
ATOM   6999 1HD1 LEU A 452      29.333  -4.834 -23.209  1.00  0.410          H  
ATOM   7000 2HD1 LEU A 452      28.951  -6.548 -23.399  1.00  0.410          H  
ATOM   7001 3HD1 LEU A 452      30.496  -5.935 -23.989  1.00  0.410          H  
ATOM   7002 1HD2 LEU A 452      29.249  -3.387 -25.275  1.00  0.410          H  
ATOM   7003 2HD2 LEU A 452      30.387  -4.445 -26.159  1.00  0.410          H  
ATOM   7004 3HD2 LEU A 452      28.802  -4.105 -26.848  1.00  0.410          H  
ATOM   7005  N   LEU A 453      26.276  -7.308 -24.365  1.00  0.250          N  
ATOM   7006  CA  LEU A 453      24.992  -6.754 -23.997  1.00  0.240          C  
ATOM   7007  C   LEU A 453      25.244  -5.483 -23.207  1.00  0.210          C  
ATOM   7008  O   LEU A 453      26.049  -5.467 -22.264  1.00  0.200          O  
ATOM   7009  CB  LEU A 453      24.166  -7.753 -23.184  1.00  0.340          C  
ATOM   7010  CG  LEU A 453      23.443  -8.913 -23.982  1.00  0.340          C  
ATOM   7011  CD1 LEU A 453      24.450 -10.001 -24.406  1.00  0.340          C  
ATOM   7012  CD2 LEU A 453      22.353  -9.518 -23.125  1.00  0.340          C  
ATOM   7013  H   LEU A 453      26.874  -7.739 -23.656  1.00  0.300          H  
ATOM   7014  HA  LEU A 453      24.443  -6.504 -24.896  1.00  0.290          H  
ATOM   7015 1HB  LEU A 453      24.844  -8.207 -22.514  1.00  0.410          H  
ATOM   7016 2HB  LEU A 453      23.413  -7.204 -22.615  1.00  0.410          H  
ATOM   7017  HG  LEU A 453      22.994  -8.503 -24.881  1.00  0.410          H  
ATOM   7018 1HD1 LEU A 453      23.918 -10.767 -24.955  1.00  0.410          H  
ATOM   7019 2HD1 LEU A 453      25.210  -9.594 -25.043  1.00  0.410          H  
ATOM   7020 3HD1 LEU A 453      24.920 -10.436 -23.520  1.00  0.410          H  
ATOM   7021 1HD2 LEU A 453      21.853 -10.300 -23.690  1.00  0.410          H  
ATOM   7022 2HD2 LEU A 453      22.783  -9.945 -22.222  1.00  0.410          H  
ATOM   7023 3HD2 LEU A 453      21.634  -8.752 -22.858  1.00  0.410          H  
ATOM   7024  N   THR A 454      24.556  -4.416 -23.589  1.00  0.230          N  
ATOM   7025  CA  THR A 454      24.793  -3.144 -22.903  1.00  0.240          C  
ATOM   7026  C   THR A 454      23.628  -2.168 -22.873  1.00  0.210          C  
ATOM   7027  O   THR A 454      22.777  -2.166 -23.760  1.00  0.270          O  
ATOM   7028  CB  THR A 454      25.999  -2.426 -23.511  1.00  0.330          C  
ATOM   7029  OG1 THR A 454      26.268  -1.256 -22.731  1.00  0.330          O  
ATOM   7030  CG2 THR A 454      25.719  -2.049 -24.957  1.00  0.330          C  
ATOM   7031  H   THR A 454      23.925  -4.512 -24.398  1.00  0.280          H  
ATOM   7032  HA  THR A 454      25.045  -3.362 -21.879  1.00  0.290          H  
ATOM   7033  HB  THR A 454      26.875  -3.079 -23.474  1.00  0.400          H  
ATOM   7034  HG1 THR A 454      26.748  -1.546 -21.929  1.00  0.400          H  
ATOM   7035 1HG2 THR A 454      26.586  -1.540 -25.339  1.00  0.400          H  
ATOM   7036 2HG2 THR A 454      25.529  -2.948 -25.545  1.00  0.400          H  
ATOM   7037 3HG2 THR A 454      24.862  -1.393 -25.025  1.00  0.400          H  
ATOM   7038  N   GLU A 455      23.618  -1.301 -21.857  1.00  0.300          N  
ATOM   7039  CA  GLU A 455      22.620  -0.239 -21.734  1.00  0.320          C  
ATOM   7040  C   GLU A 455      22.763   0.855 -22.796  1.00  0.280          C  
ATOM   7041  O   GLU A 455      21.827   1.623 -23.025  1.00  0.500          O  
ATOM   7042  CB  GLU A 455      22.614   0.367 -20.329  1.00  0.440          C  
ATOM   7043  CG  GLU A 455      22.057  -0.573 -19.254  1.00  0.440          C  
ATOM   7044  CD  GLU A 455      21.993   0.054 -17.876  1.00  0.440          C  
ATOM   7045  OE1 GLU A 455      22.438   1.163 -17.729  1.00  0.440          O  
ATOM   7046  OE2 GLU A 455      21.442  -0.552 -16.986  1.00  0.440          O  
ATOM   7047  H   GLU A 455      24.343  -1.370 -21.155  1.00  0.360          H  
ATOM   7048  HA  GLU A 455      21.642  -0.691 -21.878  1.00  0.380          H  
ATOM   7049 1HB  GLU A 455      23.635   0.642 -20.044  1.00  0.530          H  
ATOM   7050 2HB  GLU A 455      22.017   1.279 -20.326  1.00  0.530          H  
ATOM   7051 1HG  GLU A 455      21.054  -0.879 -19.546  1.00  0.530          H  
ATOM   7052 2HG  GLU A 455      22.672  -1.461 -19.220  1.00  0.530          H  
ATOM   7053  N   THR A 456      23.939   0.968 -23.407  1.00  0.240          N  
ATOM   7054  CA  THR A 456      24.124   1.966 -24.458  1.00  0.380          C  
ATOM   7055  C   THR A 456      25.031   1.487 -25.565  1.00  0.280          C  
ATOM   7056  O   THR A 456      26.132   0.966 -25.331  1.00  0.200          O  
ATOM   7057  CB  THR A 456      24.640   3.300 -23.917  1.00  0.480          C  
ATOM   7058  OG1 THR A 456      24.873   4.199 -25.031  1.00  0.480          O  
ATOM   7059  CG2 THR A 456      25.904   3.102 -23.136  1.00  0.480          C  
ATOM   7060  H   THR A 456      24.693   0.324 -23.159  1.00  0.290          H  
ATOM   7061  HA  THR A 456      23.151   2.162 -24.907  1.00  0.460          H  
ATOM   7062  HB  THR A 456      23.880   3.732 -23.266  1.00  0.570          H  
ATOM   7063  HG1 THR A 456      24.933   5.104 -24.690  1.00  0.570          H  
ATOM   7064 1HG2 THR A 456      26.248   4.057 -22.747  1.00  0.570          H  
ATOM   7065 2HG2 THR A 456      25.700   2.431 -22.314  1.00  0.570          H  
ATOM   7066 3HG2 THR A 456      26.660   2.689 -23.742  1.00  0.570          H  
ATOM   7067  N   THR A 457      24.641   1.804 -26.791  1.00  0.350          N  
ATOM   7068  CA  THR A 457      25.427   1.403 -27.932  1.00  0.390          C  
ATOM   7069  C   THR A 457      26.716   2.186 -28.015  1.00  0.290          C  
ATOM   7070  O   THR A 457      27.640   1.769 -28.720  1.00  0.370          O  
ATOM   7071  CB  THR A 457      24.614   1.511 -29.229  1.00  0.530          C  
ATOM   7072  OG1 THR A 457      24.147   2.858 -29.404  1.00  0.530          O  
ATOM   7073  CG2 THR A 457      23.435   0.561 -29.145  1.00  0.530          C  
ATOM   7074  H   THR A 457      23.764   2.289 -26.936  1.00  0.420          H  
ATOM   7075  HA  THR A 457      25.688   0.353 -27.807  1.00  0.470          H  
ATOM   7076  HB  THR A 457      25.238   1.238 -30.080  1.00  0.640          H  
ATOM   7077  HG1 THR A 457      24.882   3.424 -29.665  1.00  0.640          H  
ATOM   7078 1HG2 THR A 457      22.851   0.623 -30.062  1.00  0.640          H  
ATOM   7079 2HG2 THR A 457      23.802  -0.459 -29.015  1.00  0.640          H  
ATOM   7080 3HG2 THR A 457      22.810   0.831 -28.300  1.00  0.640          H  
ATOM   7081  N   GLN A 458      26.811   3.308 -27.295  1.00  0.250          N  
ATOM   7082  CA  GLN A 458      28.070   4.024 -27.291  1.00  0.260          C  
ATOM   7083  C   GLN A 458      29.122   3.188 -26.586  1.00  0.190          C  
ATOM   7084  O   GLN A 458      30.285   3.203 -26.978  1.00  0.170          O  
ATOM   7085  CB  GLN A 458      27.973   5.381 -26.597  1.00  0.360          C  
ATOM   7086  CG  GLN A 458      29.293   6.214 -26.655  1.00  0.360          C  
ATOM   7087  CD  GLN A 458      29.711   6.583 -28.077  1.00  0.360          C  
ATOM   7088  OE1 GLN A 458      28.878   7.088 -28.838  1.00  0.360          O  
ATOM   7089  NE2 GLN A 458      30.981   6.353 -28.445  1.00  0.360          N  
ATOM   7090  H   GLN A 458      26.009   3.640 -26.753  1.00  0.300          H  
ATOM   7091  HA  GLN A 458      28.386   4.184 -28.321  1.00  0.310          H  
ATOM   7092 1HB  GLN A 458      27.175   5.968 -27.052  1.00  0.430          H  
ATOM   7093 2HB  GLN A 458      27.714   5.233 -25.548  1.00  0.430          H  
ATOM   7094 1HG  GLN A 458      29.144   7.138 -26.102  1.00  0.430          H  
ATOM   7095 2HG  GLN A 458      30.113   5.647 -26.202  1.00  0.430          H  
ATOM   7096 1HE2 GLN A 458      31.287   6.588 -29.365  1.00  0.430          H  
ATOM   7097 2HE2 GLN A 458      31.675   5.924 -27.799  1.00  0.430          H  
ATOM   7098  N   ALA A 459      28.736   2.476 -25.523  1.00  0.160          N  
ATOM   7099  CA  ALA A 459      29.706   1.676 -24.804  1.00  0.140          C  
ATOM   7100  C   ALA A 459      30.143   0.562 -25.704  1.00  0.160          C  
ATOM   7101  O   ALA A 459      31.319   0.216 -25.761  1.00  0.180          O  
ATOM   7102  CB  ALA A 459      29.131   1.139 -23.526  1.00  0.200          C  
ATOM   7103  H   ALA A 459      27.755   2.423 -25.253  1.00  0.190          H  
ATOM   7104  HA  ALA A 459      30.572   2.298 -24.574  1.00  0.170          H  
ATOM   7105 1HB  ALA A 459      29.880   0.542 -22.997  1.00  0.240          H  
ATOM   7106 2HB  ALA A 459      28.842   1.983 -22.913  1.00  0.240          H  
ATOM   7107 3HB  ALA A 459      28.256   0.518 -23.741  1.00  0.240          H  
ATOM   7108  N   ALA A 460      29.183   0.006 -26.432  1.00  0.190          N  
ATOM   7109  CA  ALA A 460      29.505  -1.069 -27.337  1.00  0.230          C  
ATOM   7110  C   ALA A 460      30.472  -0.618 -28.393  1.00  0.220          C  
ATOM   7111  O   ALA A 460      31.405  -1.346 -28.741  1.00  0.230          O  
ATOM   7112  CB  ALA A 460      28.274  -1.574 -27.996  1.00  0.310          C  
ATOM   7113  H   ALA A 460      28.223   0.349 -26.318  1.00  0.230          H  
ATOM   7114  HA  ALA A 460      29.990  -1.846 -26.769  1.00  0.280          H  
ATOM   7115 1HB  ALA A 460      28.560  -2.372 -28.643  1.00  0.370          H  
ATOM   7116 2HB  ALA A 460      27.583  -1.929 -27.259  1.00  0.370          H  
ATOM   7117 3HB  ALA A 460      27.815  -0.781 -28.573  1.00  0.370          H  
ATOM   7118  N   THR A 461      30.262   0.605 -28.872  1.00  0.230          N  
ATOM   7119  CA  THR A 461      31.099   1.215 -29.875  1.00  0.260          C  
ATOM   7120  C   THR A 461      32.505   1.398 -29.332  1.00  0.250          C  
ATOM   7121  O   THR A 461      33.474   1.087 -30.025  1.00  0.290          O  
ATOM   7122  CB  THR A 461      30.524   2.573 -30.332  1.00  0.350          C  
ATOM   7123  OG1 THR A 461      29.220   2.374 -30.911  1.00  0.350          O  
ATOM   7124  CG2 THR A 461      31.438   3.201 -31.371  1.00  0.350          C  
ATOM   7125  H   THR A 461      29.435   1.113 -28.560  1.00  0.280          H  
ATOM   7126  HA  THR A 461      31.143   0.554 -30.738  1.00  0.310          H  
ATOM   7127  HB  THR A 461      30.439   3.243 -29.483  1.00  0.420          H  
ATOM   7128  HG1 THR A 461      28.585   2.114 -30.207  1.00  0.420          H  
ATOM   7129 1HG2 THR A 461      31.015   4.152 -31.686  1.00  0.420          H  
ATOM   7130 2HG2 THR A 461      32.429   3.372 -30.950  1.00  0.420          H  
ATOM   7131 3HG2 THR A 461      31.520   2.535 -32.229  1.00  0.420          H  
ATOM   7132  N   ASP A 462      32.628   1.913 -28.101  1.00  0.220          N  
ATOM   7133  CA  ASP A 462      33.937   2.142 -27.503  1.00  0.250          C  
ATOM   7134  C   ASP A 462      34.697   0.823 -27.352  1.00  0.240          C  
ATOM   7135  O   ASP A 462      35.905   0.752 -27.635  1.00  0.310          O  
ATOM   7136  CB  ASP A 462      33.781   2.796 -26.128  1.00  0.340          C  
ATOM   7137  CG  ASP A 462      33.266   4.274 -26.172  1.00  0.340          C  
ATOM   7138  OD1 ASP A 462      33.282   4.896 -27.218  1.00  0.340          O  
ATOM   7139  OD2 ASP A 462      32.875   4.764 -25.124  1.00  0.340          O  
ATOM   7140  H   ASP A 462      31.784   2.210 -27.600  1.00  0.260          H  
ATOM   7141  HA  ASP A 462      34.506   2.805 -28.155  1.00  0.300          H  
ATOM   7142 1HB  ASP A 462      33.079   2.205 -25.536  1.00  0.410          H  
ATOM   7143 2HB  ASP A 462      34.738   2.772 -25.612  1.00  0.410          H  
ATOM   7144  N   LEU A 463      33.984  -0.237 -26.951  1.00  0.190          N  
ATOM   7145  CA  LEU A 463      34.620  -1.535 -26.827  1.00  0.190          C  
ATOM   7146  C   LEU A 463      35.063  -2.009 -28.189  1.00  0.190          C  
ATOM   7147  O   LEU A 463      36.208  -2.442 -28.367  1.00  0.190          O  
ATOM   7148  CB  LEU A 463      33.645  -2.571 -26.257  1.00  0.270          C  
ATOM   7149  CG  LEU A 463      33.611  -2.804 -24.733  1.00  0.270          C  
ATOM   7150  CD1 LEU A 463      33.384  -1.546 -23.981  1.00  0.270          C  
ATOM   7151  CD2 LEU A 463      32.505  -3.696 -24.450  1.00  0.270          C  
ATOM   7152  H   LEU A 463      32.999  -0.117 -26.691  1.00  0.230          H  
ATOM   7153  HA  LEU A 463      35.485  -1.433 -26.187  1.00  0.230          H  
ATOM   7154 1HB  LEU A 463      32.640  -2.275 -26.557  1.00  0.320          H  
ATOM   7155 2HB  LEU A 463      33.862  -3.529 -26.728  1.00  0.320          H  
ATOM   7156  HG  LEU A 463      34.534  -3.253 -24.405  1.00  0.320          H  
ATOM   7157 1HD1 LEU A 463      33.325  -1.793 -22.937  1.00  0.320          H  
ATOM   7158 2HD1 LEU A 463      34.197  -0.846 -24.158  1.00  0.320          H  
ATOM   7159 3HD1 LEU A 463      32.463  -1.109 -24.272  1.00  0.320          H  
ATOM   7160 1HD2 LEU A 463      32.447  -3.870 -23.408  1.00  0.320          H  
ATOM   7161 2HD2 LEU A 463      31.605  -3.209 -24.768  1.00  0.320          H  
ATOM   7162 3HD2 LEU A 463      32.637  -4.640 -24.977  1.00  0.320          H  
ATOM   7163  N   ALA A 464      34.161  -1.872 -29.170  1.00  0.240          N  
ATOM   7164  CA  ALA A 464      34.414  -2.280 -30.531  1.00  0.280          C  
ATOM   7165  C   ALA A 464      35.598  -1.546 -31.096  1.00  0.290          C  
ATOM   7166  O   ALA A 464      36.354  -2.130 -31.855  1.00  0.340          O  
ATOM   7167  CB  ALA A 464      33.202  -2.032 -31.401  1.00  0.380          C  
ATOM   7168  H   ALA A 464      33.229  -1.513 -28.952  1.00  0.290          H  
ATOM   7169  HA  ALA A 464      34.619  -3.338 -30.543  1.00  0.340          H  
ATOM   7170 1HB  ALA A 464      33.409  -2.368 -32.415  1.00  0.450          H  
ATOM   7171 2HB  ALA A 464      32.352  -2.578 -30.997  1.00  0.450          H  
ATOM   7172 3HB  ALA A 464      32.977  -0.972 -31.410  1.00  0.450          H  
ATOM   7173  N   ALA A 465      35.768  -0.270 -30.750  1.00  0.280          N  
ATOM   7174  CA  ALA A 465      36.870   0.515 -31.268  1.00  0.300          C  
ATOM   7175  C   ALA A 465      38.222  -0.071 -30.887  1.00  0.280          C  
ATOM   7176  O   ALA A 465      39.105  -0.182 -31.742  1.00  0.470          O  
ATOM   7177  CB  ALA A 465      36.770   1.939 -30.760  1.00  0.410          C  
ATOM   7178  H   ALA A 465      35.061   0.174 -30.160  1.00  0.340          H  
ATOM   7179  HA  ALA A 465      36.794   0.520 -32.354  1.00  0.360          H  
ATOM   7180 1HB  ALA A 465      37.580   2.531 -31.181  1.00  0.490          H  
ATOM   7181 2HB  ALA A 465      35.809   2.359 -31.059  1.00  0.490          H  
ATOM   7182 3HB  ALA A 465      36.842   1.941 -29.675  1.00  0.490          H  
ATOM   7183  N   GLU A 466      38.392  -0.512 -29.638  1.00  0.260          N  
ATOM   7184  CA  GLU A 466      39.694  -1.095 -29.313  1.00  0.270          C  
ATOM   7185  C   GLU A 466      39.842  -2.449 -30.001  1.00  0.380          C  
ATOM   7186  O   GLU A 466      40.916  -2.807 -30.478  1.00  0.760          O  
ATOM   7187  CB  GLU A 466      39.919  -1.204 -27.821  1.00  0.370          C  
ATOM   7188  CG  GLU A 466      40.074   0.140 -27.125  1.00  0.370          C  
ATOM   7189  CD  GLU A 466      40.474   0.013 -25.691  1.00  0.370          C  
ATOM   7190  OE1 GLU A 466      40.667  -1.091 -25.254  1.00  0.370          O  
ATOM   7191  OE2 GLU A 466      40.601   1.016 -25.033  1.00  0.370          O  
ATOM   7192  H   GLU A 466      37.644  -0.383 -28.940  1.00  0.310          H  
ATOM   7193  HA  GLU A 466      40.469  -0.437 -29.710  1.00  0.320          H  
ATOM   7194 1HB  GLU A 466      39.067  -1.705 -27.389  1.00  0.450          H  
ATOM   7195 2HB  GLU A 466      40.806  -1.805 -27.626  1.00  0.450          H  
ATOM   7196 1HG  GLU A 466      40.823   0.729 -27.654  1.00  0.450          H  
ATOM   7197 2HG  GLU A 466      39.123   0.672 -27.187  1.00  0.450          H  
ATOM   7198  N   LEU A 467      38.743  -3.177 -30.090  1.00  0.380          N  
ATOM   7199  CA  LEU A 467      38.700  -4.473 -30.740  1.00  0.460          C  
ATOM   7200  C   LEU A 467      38.957  -4.327 -32.245  1.00  0.640          C  
ATOM   7201  O   LEU A 467      39.489  -5.236 -32.881  1.00  0.870          O  
ATOM   7202  CB  LEU A 467      37.318  -5.064 -30.461  1.00  0.610          C  
ATOM   7203  CG  LEU A 467      37.064  -5.416 -28.984  1.00  0.610          C  
ATOM   7204  CD1 LEU A 467      35.606  -5.634 -28.745  1.00  0.610          C  
ATOM   7205  CD2 LEU A 467      37.822  -6.664 -28.644  1.00  0.610          C  
ATOM   7206  H   LEU A 467      37.884  -2.820 -29.652  1.00  0.460          H  
ATOM   7207  HA  LEU A 467      39.485  -5.094 -30.326  1.00  0.550          H  
ATOM   7208 1HB  LEU A 467      36.582  -4.365 -30.772  1.00  0.730          H  
ATOM   7209 2HB  LEU A 467      37.192  -5.968 -31.046  1.00  0.730          H  
ATOM   7210  HG  LEU A 467      37.395  -4.611 -28.354  1.00  0.730          H  
ATOM   7211 1HD1 LEU A 467      35.443  -5.897 -27.701  1.00  0.730          H  
ATOM   7212 2HD1 LEU A 467      35.060  -4.753 -28.962  1.00  0.730          H  
ATOM   7213 3HD1 LEU A 467      35.261  -6.398 -29.370  1.00  0.730          H  
ATOM   7214 1HD2 LEU A 467      37.659  -6.908 -27.607  1.00  0.730          H  
ATOM   7215 2HD2 LEU A 467      37.492  -7.479 -29.262  1.00  0.730          H  
ATOM   7216 3HD2 LEU A 467      38.862  -6.501 -28.802  1.00  0.730          H  
ATOM   7217  N   SER A 468      38.492  -3.215 -32.833  1.00  1.600          N  
ATOM   7218  CA  SER A 468      38.660  -2.903 -34.246  1.00  1.800          C  
ATOM   7219  C   SER A 468      40.127  -2.736 -34.515  1.00  1.410          C  
ATOM   7220  O   SER A 468      40.679  -3.390 -35.406  1.00  1.690          O  
ATOM   7221  CB  SER A 468      37.896  -1.654 -34.630  1.00  2.440          C  
ATOM   7222  OG  SER A 468      38.055  -1.363 -35.990  1.00  2.440          O  
ATOM   7223  H   SER A 468      37.977  -2.548 -32.272  1.00  1.920          H  
ATOM   7224  HA  SER A 468      38.308  -3.728 -34.850  1.00  2.160          H  
ATOM   7225 1HB  SER A 468      36.840  -1.791 -34.402  1.00  2.930          H  
ATOM   7226 2HB  SER A 468      38.250  -0.818 -34.038  1.00  2.930          H  
ATOM   7227  HG  SER A 468      37.543  -0.570 -36.149  1.00  2.930          H  
ATOM   7228  N   ASP A 469      40.808  -1.963 -33.653  1.00  1.840          N  
ATOM   7229  CA  ASP A 469      42.246  -1.757 -33.797  1.00  2.580          C  
ATOM   7230  C   ASP A 469      42.989  -3.089 -33.762  1.00  2.980          C  
ATOM   7231  O   ASP A 469      43.993  -3.263 -34.456  1.00  3.800          O  
ATOM   7232  CB  ASP A 469      42.815  -0.848 -32.698  1.00  3.320          C  
ATOM   7233  CG  ASP A 469      42.461   0.649 -32.839  1.00  3.320          C  
ATOM   7234  OD1 ASP A 469      41.987   1.059 -33.875  1.00  3.320          O  
ATOM   7235  OD2 ASP A 469      42.699   1.368 -31.895  1.00  3.320          O  
ATOM   7236  H   ASP A 469      40.292  -1.448 -32.930  1.00  2.210          H  
ATOM   7237  HA  ASP A 469      42.430  -1.287 -34.761  1.00  3.100          H  
ATOM   7238 1HB  ASP A 469      42.450  -1.195 -31.730  1.00  3.980          H  
ATOM   7239 2HB  ASP A 469      43.898  -0.949 -32.681  1.00  3.980          H  
ATOM   7240  N   TYR A 470      42.469  -4.053 -32.993  1.00  2.600          N  
ATOM   7241  CA  TYR A 470      43.092  -5.370 -32.896  1.00  2.890          C  
ATOM   7242  C   TYR A 470      42.463  -6.489 -33.774  1.00  1.950          C  
ATOM   7243  O   TYR A 470      42.793  -7.653 -33.574  1.00  1.810          O  
ATOM   7244  CB  TYR A 470      43.091  -5.850 -31.437  1.00  3.930          C  
ATOM   7245  CG  TYR A 470      43.878  -4.970 -30.491  1.00  3.930          C  
ATOM   7246  CD1 TYR A 470      43.220  -4.298 -29.483  1.00  3.930          C  
ATOM   7247  CD2 TYR A 470      45.244  -4.813 -30.645  1.00  3.930          C  
ATOM   7248  CE1 TYR A 470      43.904  -3.474 -28.627  1.00  3.930          C  
ATOM   7249  CE2 TYR A 470      45.939  -3.986 -29.786  1.00  3.930          C  
ATOM   7250  CZ  TYR A 470      45.271  -3.316 -28.780  1.00  3.930          C  
ATOM   7251  OH  TYR A 470      45.962  -2.485 -27.927  1.00  3.930          O  
ATOM   7252  H   TYR A 470      41.683  -3.807 -32.384  1.00  3.120          H  
ATOM   7253  HA  TYR A 470      44.124  -5.266 -33.221  1.00  3.470          H  
ATOM   7254 1HB  TYR A 470      42.057  -5.893 -31.079  1.00  4.720          H  
ATOM   7255 2HB  TYR A 470      43.497  -6.859 -31.381  1.00  4.720          H  
ATOM   7256  HD1 TYR A 470      42.152  -4.426 -29.363  1.00  4.720          H  
ATOM   7257  HD2 TYR A 470      45.770  -5.336 -31.442  1.00  4.720          H  
ATOM   7258  HE1 TYR A 470      43.370  -2.949 -27.835  1.00  4.720          H  
ATOM   7259  HE2 TYR A 470      47.014  -3.857 -29.906  1.00  4.720          H  
ATOM   7260  HH  TYR A 470      46.892  -2.479 -28.168  1.00  4.720          H  
ATOM   7261  N   GLU A 471      41.557  -6.163 -34.719  1.00  2.090          N  
ATOM   7262  CA  GLU A 471      40.849  -7.104 -35.658  1.00  1.880          C  
ATOM   7263  C   GLU A 471      39.889  -8.177 -35.036  1.00  1.270          C  
ATOM   7264  O   GLU A 471      39.135  -8.876 -35.738  1.00  1.350          O  
ATOM   7265  CB  GLU A 471      41.872  -7.867 -36.518  1.00  2.720          C  
ATOM   7266  CG  GLU A 471      42.769  -7.009 -37.409  1.00  2.720          C  
ATOM   7267  CD  GLU A 471      43.698  -7.859 -38.249  1.00  2.720          C  
ATOM   7268  OE1 GLU A 471      43.813  -9.020 -37.941  1.00  2.720          O  
ATOM   7269  OE2 GLU A 471      44.279  -7.355 -39.183  1.00  2.720          O  
ATOM   7270  H   GLU A 471      41.325  -5.167 -34.822  1.00  2.510          H  
ATOM   7271  HA  GLU A 471      40.248  -6.482 -36.323  1.00  2.260          H  
ATOM   7272 1HB  GLU A 471      42.512  -8.474 -35.885  1.00  3.260          H  
ATOM   7273 2HB  GLU A 471      41.337  -8.554 -37.174  1.00  3.260          H  
ATOM   7274 1HG  GLU A 471      42.147  -6.400 -38.063  1.00  3.260          H  
ATOM   7275 2HG  GLU A 471      43.356  -6.339 -36.781  1.00  3.260          H  
ATOM   7276  N   ALA A 472      39.814  -8.181 -33.717  1.00  0.950          N  
ATOM   7277  CA  ALA A 472      38.893  -8.973 -32.931  1.00  0.500          C  
ATOM   7278  C   ALA A 472      37.464  -8.606 -33.300  1.00  0.340          C  
ATOM   7279  O   ALA A 472      36.582  -9.467 -33.335  1.00  0.430          O  
ATOM   7280  CB  ALA A 472      39.155  -8.733 -31.451  1.00  0.880          C  
ATOM   7281  H   ALA A 472      40.506  -7.619 -33.233  1.00  1.140          H  
ATOM   7282  HA  ALA A 472      39.052 -10.026 -33.164  1.00  0.600          H  
ATOM   7283 1HB  ALA A 472      38.494  -9.325 -30.845  1.00  1.060          H  
ATOM   7284 2HB  ALA A 472      40.190  -9.010 -31.222  1.00  1.060          H  
ATOM   7285 3HB  ALA A 472      39.006  -7.681 -31.235  1.00  1.060          H  
ATOM   7286  N   ALA A 473      37.263  -7.337 -33.672  1.00  0.420          N  
ATOM   7287  CA  ALA A 473      35.950  -6.777 -33.981  1.00  0.420          C  
ATOM   7288  C   ALA A 473      35.162  -7.586 -35.015  1.00  0.350          C  
ATOM   7289  O   ALA A 473      33.928  -7.547 -34.990  1.00  0.340          O  
ATOM   7290  CB  ALA A 473      36.081  -5.368 -34.476  1.00  0.590          C  
ATOM   7291  H   ALA A 473      38.063  -6.695 -33.617  1.00  0.500          H  
ATOM   7292  HA  ALA A 473      35.385  -6.716 -33.064  1.00  0.500          H  
ATOM   7293 1HB  ALA A 473      35.092  -4.952 -34.655  1.00  0.710          H  
ATOM   7294 2HB  ALA A 473      36.572  -4.794 -33.726  1.00  0.710          H  
ATOM   7295 3HB  ALA A 473      36.654  -5.356 -35.400  1.00  0.710          H  
ATOM   7296  N   GLY A 474      35.838  -8.299 -35.924  1.00  0.390          N  
ATOM   7297  CA  GLY A 474      35.146  -9.060 -36.968  1.00  0.440          C  
ATOM   7298  C   GLY A 474      34.198 -10.150 -36.432  1.00  0.370          C  
ATOM   7299  O   GLY A 474      33.328 -10.634 -37.158  1.00  0.420          O  
ATOM   7300  H   GLY A 474      36.866  -8.337 -35.886  1.00  0.470          H  
ATOM   7301 1HA  GLY A 474      34.582  -8.368 -37.591  1.00  0.530          H  
ATOM   7302 2HA  GLY A 474      35.892  -9.522 -37.613  1.00  0.530          H  
ATOM   7303  N   ARG A 475      34.380 -10.557 -35.176  1.00  0.280          N  
ATOM   7304  CA  ARG A 475      33.537 -11.578 -34.566  1.00  0.250          C  
ATOM   7305  C   ARG A 475      32.712 -11.067 -33.380  1.00  0.280          C  
ATOM   7306  O   ARG A 475      32.315 -11.843 -32.494  1.00  0.310          O  
ATOM   7307  CB  ARG A 475      34.363 -12.791 -34.227  1.00  0.360          C  
ATOM   7308  CG  ARG A 475      34.830 -13.571 -35.446  1.00  0.360          C  
ATOM   7309  CD  ARG A 475      35.686 -14.735 -35.096  1.00  0.360          C  
ATOM   7310  NE  ARG A 475      36.061 -15.487 -36.280  1.00  0.360          N  
ATOM   7311  CZ  ARG A 475      35.323 -16.477 -36.842  1.00  0.360          C  
ATOM   7312  NH1 ARG A 475      34.163 -16.852 -36.316  1.00  0.360          N  
ATOM   7313  NH2 ARG A 475      35.773 -17.077 -37.936  1.00  0.360          N  
ATOM   7314  H   ARG A 475      35.136 -10.126 -34.630  1.00  0.340          H  
ATOM   7315  HA  ARG A 475      32.825 -11.909 -35.322  1.00  0.300          H  
ATOM   7316 1HB  ARG A 475      35.233 -12.471 -33.725  1.00  0.430          H  
ATOM   7317 2HB  ARG A 475      33.811 -13.464 -33.577  1.00  0.430          H  
ATOM   7318 1HG  ARG A 475      33.957 -13.932 -35.988  1.00  0.430          H  
ATOM   7319 2HG  ARG A 475      35.406 -12.913 -36.092  1.00  0.430          H  
ATOM   7320 1HD  ARG A 475      36.602 -14.365 -34.637  1.00  0.430          H  
ATOM   7321 2HD  ARG A 475      35.186 -15.395 -34.397  1.00  0.430          H  
ATOM   7322  HE  ARG A 475      36.936 -15.245 -36.725  1.00  0.430          H  
ATOM   7323 1HH1 ARG A 475      33.795 -16.412 -35.450  1.00  0.430          H  
ATOM   7324 2HH1 ARG A 475      33.632 -17.590 -36.752  1.00  0.430          H  
ATOM   7325 1HH2 ARG A 475      36.656 -16.795 -38.341  1.00  0.430          H  
ATOM   7326 2HH2 ARG A 475      35.237 -17.816 -38.368  1.00  0.430          H  
ATOM   7327  N   PHE A 476      32.447  -9.756 -33.370  1.00  0.360          N  
ATOM   7328  CA  PHE A 476      31.609  -9.167 -32.329  1.00  0.480          C  
ATOM   7329  C   PHE A 476      30.211  -8.832 -32.719  1.00  0.500          C  
ATOM   7330  O   PHE A 476      29.927  -8.337 -33.811  1.00  0.600          O  
ATOM   7331  CB  PHE A 476      32.203  -7.916 -31.751  1.00  0.620          C  
ATOM   7332  CG  PHE A 476      33.187  -8.263 -30.898  1.00  0.620          C  
ATOM   7333  CD1 PHE A 476      34.371  -8.529 -31.349  1.00  0.620          C  
ATOM   7334  CD2 PHE A 476      32.923  -8.364 -29.593  1.00  0.620          C  
ATOM   7335  CE1 PHE A 476      35.316  -8.899 -30.567  1.00  0.620          C  
ATOM   7336  CE2 PHE A 476      33.868  -8.752 -28.787  1.00  0.620          C  
ATOM   7337  CZ  PHE A 476      35.110  -9.046 -29.307  1.00  0.620          C  
ATOM   7338  H   PHE A 476      32.832  -9.151 -34.105  1.00  0.430          H  
ATOM   7339  HA  PHE A 476      31.549  -9.891 -31.518  1.00  0.580          H  
ATOM   7340 1HB  PHE A 476      32.620  -7.294 -32.547  1.00  0.750          H  
ATOM   7341 2HB  PHE A 476      31.443  -7.343 -31.221  1.00  0.750          H  
ATOM   7342  HD1 PHE A 476      34.546  -8.467 -32.387  1.00  0.750          H  
ATOM   7343  HD2 PHE A 476      31.923  -8.146 -29.211  1.00  0.750          H  
ATOM   7344  HE1 PHE A 476      36.262  -9.102 -30.968  1.00  0.750          H  
ATOM   7345  HE2 PHE A 476      33.647  -8.846 -27.739  1.00  0.750          H  
ATOM   7346  HZ  PHE A 476      35.937  -9.391 -28.704  1.00  0.750          H  
ATOM   7347  N   VAL A 477      29.344  -9.057 -31.755  1.00  0.400          N  
ATOM   7348  CA  VAL A 477      27.935  -8.762 -31.837  1.00  0.380          C  
ATOM   7349  C   VAL A 477      27.512  -7.782 -30.757  1.00  0.280          C  
ATOM   7350  O   VAL A 477      27.881  -7.938 -29.594  1.00  0.250          O  
ATOM   7351  CB  VAL A 477      27.142 -10.051 -31.652  1.00  0.540          C  
ATOM   7352  CG1 VAL A 477      25.681  -9.787 -31.663  1.00  0.540          C  
ATOM   7353  CG2 VAL A 477      27.518 -11.062 -32.718  1.00  0.540          C  
ATOM   7354  H   VAL A 477      29.694  -9.535 -30.914  1.00  0.480          H  
ATOM   7355  HA  VAL A 477      27.723  -8.330 -32.815  1.00  0.460          H  
ATOM   7356  HB  VAL A 477      27.375 -10.439 -30.714  1.00  0.650          H  
ATOM   7357 1HG1 VAL A 477      25.206 -10.718 -31.488  1.00  0.650          H  
ATOM   7358 2HG1 VAL A 477      25.396  -9.100 -30.881  1.00  0.650          H  
ATOM   7359 3HG1 VAL A 477      25.377  -9.385 -32.627  1.00  0.650          H  
ATOM   7360 1HG2 VAL A 477      26.958 -11.977 -32.550  1.00  0.650          H  
ATOM   7361 2HG2 VAL A 477      27.277 -10.663 -33.701  1.00  0.650          H  
ATOM   7362 3HG2 VAL A 477      28.585 -11.277 -32.665  1.00  0.650          H  
ATOM   7363  N   VAL A 478      26.748  -6.766 -31.135  1.00  0.290          N  
ATOM   7364  CA  VAL A 478      26.255  -5.803 -30.157  1.00  0.260          C  
ATOM   7365  C   VAL A 478      24.754  -5.866 -29.971  1.00  0.250          C  
ATOM   7366  O   VAL A 478      23.994  -5.687 -30.923  1.00  0.300          O  
ATOM   7367  CB  VAL A 478      26.629  -4.373 -30.576  1.00  0.380          C  
ATOM   7368  CG1 VAL A 478      26.025  -3.351 -29.569  1.00  0.380          C  
ATOM   7369  CG2 VAL A 478      28.165  -4.273 -30.633  1.00  0.380          C  
ATOM   7370  H   VAL A 478      26.486  -6.678 -32.110  1.00  0.350          H  
ATOM   7371  HA  VAL A 478      26.720  -6.016 -29.193  1.00  0.310          H  
ATOM   7372  HB  VAL A 478      26.212  -4.151 -31.557  1.00  0.450          H  
ATOM   7373 1HG1 VAL A 478      26.295  -2.346 -29.876  1.00  0.450          H  
ATOM   7374 2HG1 VAL A 478      24.937  -3.425 -29.549  1.00  0.450          H  
ATOM   7375 3HG1 VAL A 478      26.408  -3.559 -28.576  1.00  0.450          H  
ATOM   7376 1HG2 VAL A 478      28.457  -3.268 -30.932  1.00  0.450          H  
ATOM   7377 2HG2 VAL A 478      28.578  -4.501 -29.651  1.00  0.450          H  
ATOM   7378 3HG2 VAL A 478      28.553  -4.987 -31.357  1.00  0.450          H  
ATOM   7379  N   ILE A 479      24.338  -6.091 -28.729  1.00  0.230          N  
ATOM   7380  CA  ILE A 479      22.935  -6.132 -28.397  1.00  0.260          C  
ATOM   7381  C   ILE A 479      22.597  -5.061 -27.366  1.00  0.270          C  
ATOM   7382  O   ILE A 479      23.064  -5.140 -26.225  1.00  0.400          O  
ATOM   7383  CB  ILE A 479      22.558  -7.503 -27.838  1.00  0.350          C  
ATOM   7384  CG1 ILE A 479      22.884  -8.537 -28.908  1.00  0.350          C  
ATOM   7385  CG2 ILE A 479      21.075  -7.540 -27.331  1.00  0.350          C  
ATOM   7386  CD1 ILE A 479      22.673  -9.888 -28.490  1.00  0.350          C  
ATOM   7387  H   ILE A 479      25.034  -6.252 -27.994  1.00  0.280          H  
ATOM   7388  HA  ILE A 479      22.379  -5.993 -29.311  1.00  0.310          H  
ATOM   7389  HB  ILE A 479      23.220  -7.716 -27.005  1.00  0.420          H  
ATOM   7390 1HG1 ILE A 479      22.306  -8.337 -29.810  1.00  0.420          H  
ATOM   7391 2HG1 ILE A 479      23.935  -8.452 -29.143  1.00  0.420          H  
ATOM   7392 1HG2 ILE A 479      20.830  -8.510 -26.906  1.00  0.420          H  
ATOM   7393 2HG2 ILE A 479      20.929  -6.787 -26.555  1.00  0.420          H  
ATOM   7394 3HG2 ILE A 479      20.405  -7.329 -28.163  1.00  0.420          H  
ATOM   7395 1HD1 ILE A 479      22.966 -10.562 -29.276  1.00  0.420          H  
ATOM   7396 2HD1 ILE A 479      23.259 -10.083 -27.601  1.00  0.420          H  
ATOM   7397 3HD1 ILE A 479      21.634 -10.015 -28.279  1.00  0.420          H  
ATOM   7398  N   PRO A 480      21.819  -4.040 -27.712  1.00  0.450          N  
ATOM   7399  CA  PRO A 480      21.437  -3.028 -26.781  1.00  0.580          C  
ATOM   7400  C   PRO A 480      20.419  -3.670 -25.888  1.00  0.450          C  
ATOM   7401  O   PRO A 480      19.593  -4.450 -26.375  1.00  0.460          O  
ATOM   7402  CB  PRO A 480      20.833  -1.950 -27.674  1.00  0.870          C  
ATOM   7403  CG  PRO A 480      20.303  -2.710 -28.878  1.00  0.870          C  
ATOM   7404  CD  PRO A 480      21.258  -3.888 -29.063  1.00  0.870          C  
ATOM   7405  HA  PRO A 480      22.311  -2.670 -26.214  1.00  0.700          H  
ATOM   7406 1HB  PRO A 480      20.036  -1.424 -27.114  1.00  1.040          H  
ATOM   7407 2HB  PRO A 480      21.585  -1.210 -27.922  1.00  1.040          H  
ATOM   7408 1HG  PRO A 480      19.267  -3.037 -28.685  1.00  1.040          H  
ATOM   7409 2HG  PRO A 480      20.270  -2.049 -29.757  1.00  1.040          H  
ATOM   7410 1HD  PRO A 480      20.640  -4.759 -29.332  1.00  1.040          H  
ATOM   7411 2HD  PRO A 480      22.049  -3.673 -29.805  1.00  1.040          H  
ATOM   7412  N   THR A 481      20.371  -3.282 -24.646  1.00  0.690          N  
ATOM   7413  CA  THR A 481      19.299  -3.777 -23.834  1.00  0.830          C  
ATOM   7414  C   THR A 481      18.179  -2.799 -23.987  1.00  0.670          C  
ATOM   7415  O   THR A 481      18.403  -1.645 -24.344  1.00  1.030          O  
ATOM   7416  CB  THR A 481      19.713  -3.945 -22.359  1.00  1.110          C  
ATOM   7417  OG1 THR A 481      20.078  -2.673 -21.814  1.00  1.110          O  
ATOM   7418  CG2 THR A 481      20.911  -4.913 -22.259  1.00  1.110          C  
ATOM   7419  H   THR A 481      21.089  -2.666 -24.259  1.00  0.830          H  
ATOM   7420  HA  THR A 481      18.968  -4.743 -24.209  1.00  1.000          H  
ATOM   7421  HB  THR A 481      18.878  -4.345 -21.789  1.00  1.330          H  
ATOM   7422  HG1 THR A 481      19.307  -2.085 -21.771  1.00  1.330          H  
ATOM   7423 1HG2 THR A 481      21.202  -5.025 -21.217  1.00  1.330          H  
ATOM   7424 2HG2 THR A 481      20.629  -5.882 -22.666  1.00  1.330          H  
ATOM   7425 3HG2 THR A 481      21.748  -4.517 -22.824  1.00  1.330          H  
ATOM   7426  N   CYS A 482      16.982  -3.196 -23.635  1.00  0.830          N  
ATOM   7427  CA  CYS A 482      15.932  -2.210 -23.671  1.00  1.170          C  
ATOM   7428  C   CYS A 482      15.305  -2.146 -22.300  1.00  1.180          C  
ATOM   7429  O   CYS A 482      15.952  -1.456 -21.510  1.00  2.130          O  
ATOM   7430  CB  CYS A 482      14.907  -2.585 -24.730  1.00  1.500          C  
ATOM   7431  SG  CYS A 482      15.630  -2.665 -26.391  1.00  1.500          S  
ATOM   7432  H   CYS A 482      16.802  -4.151 -23.370  1.00  1.000          H  
ATOM   7433  HA  CYS A 482      16.341  -1.230 -23.910  1.00  1.400          H  
ATOM   7434 1HB  CYS A 482      14.485  -3.562 -24.494  1.00  1.800          H  
ATOM   7435 2HB  CYS A 482      14.093  -1.865 -24.738  1.00  1.800          H  
ATOM   7436  HG  CYS A 482      16.837  -3.066 -25.981  1.00  1.800          H  
ATOM   7437  N   GLY A 483      15.007  -3.321 -21.853  1.00  0.640          N  
ATOM   7438  CA  GLY A 483      13.871  -3.459 -20.963  1.00  0.660          C  
ATOM   7439  C   GLY A 483      14.407  -3.860 -19.608  1.00  0.680          C  
ATOM   7440  O   GLY A 483      14.353  -3.150 -18.595  1.00  1.470          O  
ATOM   7441  H   GLY A 483      15.821  -3.792 -21.489  1.00  0.770          H  
ATOM   7442 1HA  GLY A 483      13.331  -2.514 -20.892  1.00  0.790          H  
ATOM   7443 2HA  GLY A 483      13.182  -4.214 -21.341  1.00  0.790          H  
ATOM   7444  N   ASP A 484      14.825  -5.090 -19.617  1.00  0.510          N  
ATOM   7445  CA  ASP A 484      15.359  -5.834 -18.521  1.00  0.260          C  
ATOM   7446  C   ASP A 484      16.402  -6.712 -19.161  1.00  0.260          C  
ATOM   7447  O   ASP A 484      16.205  -7.180 -20.295  1.00  0.330          O  
ATOM   7448  CB  ASP A 484      14.299  -6.682 -17.825  1.00  0.460          C  
ATOM   7449  CG  ASP A 484      14.806  -7.257 -16.534  1.00  0.460          C  
ATOM   7450  OD1 ASP A 484      15.792  -7.984 -16.602  1.00  0.460          O  
ATOM   7451  OD2 ASP A 484      14.254  -6.968 -15.486  1.00  0.460          O  
ATOM   7452  H   ASP A 484      14.779  -5.565 -20.505  1.00  0.610          H  
ATOM   7453  HA  ASP A 484      15.833  -5.162 -17.804  1.00  0.310          H  
ATOM   7454 1HB  ASP A 484      13.422  -6.067 -17.614  1.00  0.560          H  
ATOM   7455 2HB  ASP A 484      13.982  -7.496 -18.477  1.00  0.560          H  
ATOM   7456  N   ILE A 485      17.508  -6.932 -18.466  1.00  0.190          N  
ATOM   7457  CA  ILE A 485      18.568  -7.775 -18.990  1.00  0.170          C  
ATOM   7458  C   ILE A 485      18.053  -9.144 -19.380  1.00  0.150          C  
ATOM   7459  O   ILE A 485      18.609  -9.760 -20.289  1.00  0.170          O  
ATOM   7460  CB  ILE A 485      19.767  -7.885 -18.009  1.00  0.250          C  
ATOM   7461  CG1 ILE A 485      20.999  -8.587 -18.697  1.00  0.250          C  
ATOM   7462  CG2 ILE A 485      19.377  -8.663 -16.718  1.00  0.250          C  
ATOM   7463  CD1 ILE A 485      21.606  -7.878 -19.890  1.00  0.250          C  
ATOM   7464  H   ILE A 485      17.587  -6.524 -17.544  1.00  0.230          H  
ATOM   7465  HA  ILE A 485      18.930  -7.292 -19.889  1.00  0.200          H  
ATOM   7466  HB  ILE A 485      20.079  -6.881 -17.729  1.00  0.300          H  
ATOM   7467 1HG1 ILE A 485      21.775  -8.675 -17.950  1.00  0.300          H  
ATOM   7468 2HG1 ILE A 485      20.715  -9.584 -19.002  1.00  0.300          H  
ATOM   7469 1HG2 ILE A 485      20.233  -8.692 -16.043  1.00  0.300          H  
ATOM   7470 2HG2 ILE A 485      18.545  -8.161 -16.227  1.00  0.300          H  
ATOM   7471 3HG2 ILE A 485      19.091  -9.685 -16.958  1.00  0.300          H  
ATOM   7472 1HD1 ILE A 485      22.453  -8.456 -20.247  1.00  0.300          H  
ATOM   7473 2HD1 ILE A 485      20.888  -7.797 -20.693  1.00  0.300          H  
ATOM   7474 3HD1 ILE A 485      21.930  -6.898 -19.597  1.00  0.300          H  
ATOM   7475  N   GLU A 486      16.998  -9.629 -18.719  1.00  0.140          N  
ATOM   7476  CA  GLU A 486      16.478 -10.931 -19.081  1.00  0.160          C  
ATOM   7477  C   GLU A 486      15.980 -10.930 -20.532  1.00  0.190          C  
ATOM   7478  O   GLU A 486      16.127 -11.935 -21.233  1.00  0.220          O  
ATOM   7479  CB  GLU A 486      15.316 -11.331 -18.168  1.00  0.220          C  
ATOM   7480  CG  GLU A 486      15.691 -11.602 -16.722  1.00  0.220          C  
ATOM   7481  CD  GLU A 486      14.532 -12.130 -15.933  1.00  0.220          C  
ATOM   7482  OE1 GLU A 486      13.428 -12.080 -16.432  1.00  0.220          O  
ATOM   7483  OE2 GLU A 486      14.749 -12.624 -14.855  1.00  0.220          O  
ATOM   7484  H   GLU A 486      16.573  -9.088 -17.945  1.00  0.170          H  
ATOM   7485  HA  GLU A 486      17.276 -11.662 -18.984  1.00  0.190          H  
ATOM   7486 1HB  GLU A 486      14.575 -10.534 -18.168  1.00  0.260          H  
ATOM   7487 2HB  GLU A 486      14.837 -12.224 -18.563  1.00  0.260          H  
ATOM   7488 1HG  GLU A 486      16.522 -12.285 -16.667  1.00  0.260          H  
ATOM   7489 2HG  GLU A 486      16.019 -10.658 -16.274  1.00  0.260          H  
ATOM   7490  N   GLY A 487      15.378  -9.814 -20.977  1.00  0.200          N  
ATOM   7491  CA  GLY A 487      14.862  -9.672 -22.332  1.00  0.230          C  
ATOM   7492  C   GLY A 487      16.033  -9.595 -23.293  1.00  0.150          C  
ATOM   7493  O   GLY A 487      15.995 -10.153 -24.396  1.00  0.130          O  
ATOM   7494  H   GLY A 487      15.325  -9.001 -20.371  1.00  0.240          H  
ATOM   7495 1HA  GLY A 487      14.224 -10.522 -22.578  1.00  0.280          H  
ATOM   7496 2HA  GLY A 487      14.258  -8.769 -22.399  1.00  0.280          H  
ATOM   7497  N   GLY A 488      17.083  -8.897 -22.843  1.00  0.150          N  
ATOM   7498  CA  GLY A 488      18.322  -8.728 -23.594  1.00  0.130          C  
ATOM   7499  C   GLY A 488      18.893 -10.104 -23.908  1.00  0.110          C  
ATOM   7500  O   GLY A 488      19.223 -10.402 -25.061  1.00  0.160          O  
ATOM   7501  H   GLY A 488      16.971  -8.446 -21.928  1.00  0.180          H  
ATOM   7502 1HA  GLY A 488      18.133  -8.175 -24.514  1.00  0.160          H  
ATOM   7503 2HA  GLY A 488      19.033  -8.156 -22.997  1.00  0.160          H  
ATOM   7504  N   ILE A 489      18.984 -10.943 -22.873  1.00  0.150          N  
ATOM   7505  CA  ILE A 489      19.497 -12.295 -23.002  1.00  0.180          C  
ATOM   7506  C   ILE A 489      18.576 -13.128 -23.896  1.00  0.170          C  
ATOM   7507  O   ILE A 489      19.064 -13.805 -24.800  1.00  0.190          O  
ATOM   7508  CB  ILE A 489      19.674 -12.955 -21.618  1.00  0.240          C  
ATOM   7509  CG1 ILE A 489      20.817 -12.210 -20.847  1.00  0.240          C  
ATOM   7510  CG2 ILE A 489      20.028 -14.472 -21.809  1.00  0.240          C  
ATOM   7511  CD1 ILE A 489      20.898 -12.521 -19.355  1.00  0.240          C  
ATOM   7512  H   ILE A 489      18.712 -10.592 -21.951  1.00  0.180          H  
ATOM   7513  HA  ILE A 489      20.473 -12.252 -23.467  1.00  0.220          H  
ATOM   7514  HB  ILE A 489      18.755 -12.853 -21.039  1.00  0.290          H  
ATOM   7515 1HG1 ILE A 489      21.769 -12.465 -21.306  1.00  0.290          H  
ATOM   7516 2HG1 ILE A 489      20.663 -11.139 -20.959  1.00  0.290          H  
ATOM   7517 1HG2 ILE A 489      20.159 -14.948 -20.844  1.00  0.290          H  
ATOM   7518 2HG2 ILE A 489      19.225 -14.986 -22.340  1.00  0.290          H  
ATOM   7519 3HG2 ILE A 489      20.950 -14.564 -22.387  1.00  0.290          H  
ATOM   7520 1HD1 ILE A 489      21.707 -11.948 -18.923  1.00  0.290          H  
ATOM   7521 2HD1 ILE A 489      19.958 -12.236 -18.875  1.00  0.290          H  
ATOM   7522 3HD1 ILE A 489      21.082 -13.577 -19.188  1.00  0.290          H  
ATOM   7523  N   ASP A 490      17.246 -13.087 -23.701  1.00  0.180          N  
ATOM   7524  CA  ASP A 490      16.378 -13.888 -24.571  1.00  0.200          C  
ATOM   7525  C   ASP A 490      16.595 -13.543 -26.035  1.00  0.170          C  
ATOM   7526  O   ASP A 490      16.677 -14.441 -26.883  1.00  0.200          O  
ATOM   7527  CB  ASP A 490      14.893 -13.644 -24.269  1.00  0.270          C  
ATOM   7528  CG  ASP A 490      14.412 -14.253 -22.985  1.00  0.270          C  
ATOM   7529  OD1 ASP A 490      15.092 -15.102 -22.461  1.00  0.270          O  
ATOM   7530  OD2 ASP A 490      13.366 -13.878 -22.512  1.00  0.270          O  
ATOM   7531  H   ASP A 490      16.842 -12.543 -22.932  1.00  0.220          H  
ATOM   7532  HA  ASP A 490      16.613 -14.941 -24.421  1.00  0.240          H  
ATOM   7533 1HB  ASP A 490      14.716 -12.569 -24.222  1.00  0.330          H  
ATOM   7534 2HB  ASP A 490      14.292 -14.032 -25.087  1.00  0.330          H  
ATOM   7535  N   ARG A 491      16.718 -12.243 -26.333  1.00  0.140          N  
ATOM   7536  CA  ARG A 491      16.976 -11.796 -27.688  1.00  0.150          C  
ATOM   7537  C   ARG A 491      18.288 -12.356 -28.177  1.00  0.160          C  
ATOM   7538  O   ARG A 491      18.370 -12.888 -29.285  1.00  0.200          O  
ATOM   7539  CB  ARG A 491      17.041 -10.279 -27.763  1.00  0.210          C  
ATOM   7540  CG  ARG A 491      17.326  -9.705 -29.150  1.00  0.210          C  
ATOM   7541  CD  ARG A 491      17.276  -8.232 -29.141  1.00  0.210          C  
ATOM   7542  NE  ARG A 491      17.609  -7.665 -30.447  1.00  0.210          N  
ATOM   7543  CZ  ARG A 491      17.633  -6.341 -30.732  1.00  0.210          C  
ATOM   7544  NH1 ARG A 491      17.347  -5.449 -29.797  1.00  0.210          N  
ATOM   7545  NH2 ARG A 491      17.935  -5.932 -31.954  1.00  0.210          N  
ATOM   7546  H   ARG A 491      16.603 -11.543 -25.591  1.00  0.170          H  
ATOM   7547  HA  ARG A 491      16.175 -12.152 -28.334  1.00  0.180          H  
ATOM   7548 1HB  ARG A 491      16.103  -9.861 -27.405  1.00  0.250          H  
ATOM   7549 2HB  ARG A 491      17.823  -9.919 -27.100  1.00  0.250          H  
ATOM   7550 1HG  ARG A 491      18.326  -9.999 -29.480  1.00  0.250          H  
ATOM   7551 2HG  ARG A 491      16.590 -10.073 -29.868  1.00  0.250          H  
ATOM   7552 1HD  ARG A 491      16.270  -7.911 -28.873  1.00  0.250          H  
ATOM   7553 2HD  ARG A 491      17.989  -7.857 -28.408  1.00  0.250          H  
ATOM   7554  HE  ARG A 491      17.829  -8.334 -31.215  1.00  0.250          H  
ATOM   7555 1HH1 ARG A 491      17.114  -5.746 -28.861  1.00  0.250          H  
ATOM   7556 2HH1 ARG A 491      17.349  -4.464 -30.021  1.00  0.250          H  
ATOM   7557 1HH2 ARG A 491      18.152  -6.606 -32.683  1.00  0.250          H  
ATOM   7558 2HH2 ARG A 491      17.948  -4.948 -32.171  1.00  0.250          H  
ATOM   7559  N   ALA A 492      19.320 -12.225 -27.345  1.00  0.160          N  
ATOM   7560  CA  ALA A 492      20.650 -12.656 -27.687  1.00  0.200          C  
ATOM   7561  C   ALA A 492      20.701 -14.140 -28.010  1.00  0.180          C  
ATOM   7562  O   ALA A 492      21.332 -14.538 -28.990  1.00  0.200          O  
ATOM   7563  CB  ALA A 492      21.559 -12.320 -26.512  1.00  0.260          C  
ATOM   7564  H   ALA A 492      19.180 -11.748 -26.448  1.00  0.190          H  
ATOM   7565  HA  ALA A 492      20.955 -12.117 -28.577  1.00  0.240          H  
ATOM   7566 1HB  ALA A 492      22.545 -12.560 -26.730  1.00  0.320          H  
ATOM   7567 2HB  ALA A 492      21.496 -11.259 -26.293  1.00  0.320          H  
ATOM   7568 3HB  ALA A 492      21.238 -12.874 -25.644  1.00  0.320          H  
ATOM   7569  N   MET A 493      19.995 -14.954 -27.233  1.00  0.190          N  
ATOM   7570  CA  MET A 493      19.960 -16.383 -27.505  1.00  0.200          C  
ATOM   7571  C   MET A 493      19.205 -16.681 -28.789  1.00  0.200          C  
ATOM   7572  O   MET A 493      19.671 -17.432 -29.653  1.00  0.210          O  
ATOM   7573  CB  MET A 493      19.300 -17.131 -26.363  1.00  0.280          C  
ATOM   7574  CG  MET A 493      20.088 -17.157 -25.093  1.00  0.280          C  
ATOM   7575  SD  MET A 493      19.172 -17.901 -23.744  1.00  0.280          S  
ATOM   7576  CE  MET A 493      19.123 -19.652 -24.172  1.00  0.280          C  
ATOM   7577  H   MET A 493      19.519 -14.564 -26.414  1.00  0.230          H  
ATOM   7578  HA  MET A 493      20.985 -16.738 -27.622  1.00  0.240          H  
ATOM   7579 1HB  MET A 493      18.338 -16.659 -26.139  1.00  0.330          H  
ATOM   7580 2HB  MET A 493      19.105 -18.149 -26.679  1.00  0.330          H  
ATOM   7581 1HG  MET A 493      20.991 -17.720 -25.259  1.00  0.330          H  
ATOM   7582 2HG  MET A 493      20.364 -16.140 -24.812  1.00  0.330          H  
ATOM   7583 1HE  MET A 493      18.582 -20.193 -23.393  1.00  0.330          H  
ATOM   7584 2HE  MET A 493      18.611 -19.798 -25.120  1.00  0.330          H  
ATOM   7585 3HE  MET A 493      20.132 -20.037 -24.240  1.00  0.330          H  
ATOM   7586  N   ALA A 494      18.056 -16.028 -28.969  1.00  0.200          N  
ATOM   7587  CA  ALA A 494      17.242 -16.261 -30.149  1.00  0.220          C  
ATOM   7588  C   ALA A 494      18.017 -15.966 -31.427  1.00  0.200          C  
ATOM   7589  O   ALA A 494      17.854 -16.662 -32.432  1.00  0.230          O  
ATOM   7590  CB  ALA A 494      15.998 -15.394 -30.098  1.00  0.300          C  
ATOM   7591  H   ALA A 494      17.708 -15.402 -28.237  1.00  0.240          H  
ATOM   7592  HA  ALA A 494      16.951 -17.310 -30.158  1.00  0.260          H  
ATOM   7593 1HB  ALA A 494      15.381 -15.589 -30.971  1.00  0.360          H  
ATOM   7594 2HB  ALA A 494      15.437 -15.620 -29.191  1.00  0.360          H  
ATOM   7595 3HB  ALA A 494      16.295 -14.345 -30.086  1.00  0.360          H  
ATOM   7596  N   GLU A 495      18.867 -14.941 -31.390  1.00  0.170          N  
ATOM   7597  CA  GLU A 495      19.642 -14.568 -32.556  1.00  0.190          C  
ATOM   7598  C   GLU A 495      21.004 -15.289 -32.711  1.00  0.170          C  
ATOM   7599  O   GLU A 495      21.402 -15.575 -33.845  1.00  0.200          O  
ATOM   7600  CB  GLU A 495      19.871 -13.051 -32.543  1.00  0.260          C  
ATOM   7601  CG  GLU A 495      18.631 -12.172 -32.701  1.00  0.260          C  
ATOM   7602  CD  GLU A 495      18.929 -10.636 -32.650  1.00  0.260          C  
ATOM   7603  OE1 GLU A 495      20.083 -10.219 -32.740  1.00  0.260          O  
ATOM   7604  OE2 GLU A 495      17.977  -9.896 -32.494  1.00  0.260          O  
ATOM   7605  H   GLU A 495      18.910 -14.370 -30.539  1.00  0.200          H  
ATOM   7606  HA  GLU A 495      19.045 -14.806 -33.434  1.00  0.230          H  
ATOM   7607 1HB  GLU A 495      20.294 -12.787 -31.581  1.00  0.310          H  
ATOM   7608 2HB  GLU A 495      20.574 -12.787 -33.324  1.00  0.310          H  
ATOM   7609 1HG  GLU A 495      18.156 -12.409 -33.650  1.00  0.310          H  
ATOM   7610 2HG  GLU A 495      17.929 -12.422 -31.905  1.00  0.310          H  
ATOM   7611  N   TYR A 496      21.736 -15.586 -31.611  1.00  0.160          N  
ATOM   7612  CA  TYR A 496      23.085 -16.149 -31.769  1.00  0.170          C  
ATOM   7613  C   TYR A 496      23.349 -17.552 -31.175  1.00  0.180          C  
ATOM   7614  O   TYR A 496      24.444 -18.092 -31.372  1.00  0.220          O  
ATOM   7615  CB  TYR A 496      24.090 -15.117 -31.223  1.00  0.230          C  
ATOM   7616  CG  TYR A 496      23.868 -13.826 -31.919  1.00  0.230          C  
ATOM   7617  CD1 TYR A 496      23.147 -12.865 -31.259  1.00  0.230          C  
ATOM   7618  CD2 TYR A 496      24.280 -13.621 -33.229  1.00  0.230          C  
ATOM   7619  CE1 TYR A 496      22.796 -11.723 -31.892  1.00  0.230          C  
ATOM   7620  CE2 TYR A 496      23.930 -12.449 -33.867  1.00  0.230          C  
ATOM   7621  CZ  TYR A 496      23.164 -11.515 -33.196  1.00  0.230          C  
ATOM   7622  OH  TYR A 496      22.741 -10.368 -33.807  1.00  0.230          O  
ATOM   7623  H   TYR A 496      21.413 -15.335 -30.673  1.00  0.190          H  
ATOM   7624  HA  TYR A 496      23.271 -16.241 -32.837  1.00  0.200          H  
ATOM   7625 1HB  TYR A 496      23.924 -14.958 -30.170  1.00  0.280          H  
ATOM   7626 2HB  TYR A 496      25.114 -15.444 -31.372  1.00  0.280          H  
ATOM   7627  HD1 TYR A 496      22.819 -13.033 -30.238  1.00  0.280          H  
ATOM   7628  HD2 TYR A 496      24.845 -14.387 -33.759  1.00  0.280          H  
ATOM   7629  HE1 TYR A 496      22.191 -10.976 -31.381  1.00  0.280          H  
ATOM   7630  HE2 TYR A 496      24.220 -12.277 -34.901  1.00  0.280          H  
ATOM   7631  HH  TYR A 496      21.908 -10.070 -33.356  1.00  0.280          H  
ATOM   7632  N   GLY A 497      22.367 -18.184 -30.521  1.00  0.190          N  
ATOM   7633  CA  GLY A 497      22.571 -19.524 -29.970  1.00  0.200          C  
ATOM   7634  C   GLY A 497      22.813 -19.568 -28.465  1.00  0.250          C  
ATOM   7635  O   GLY A 497      23.094 -18.565 -27.811  1.00  0.590          O  
ATOM   7636  H   GLY A 497      21.457 -17.743 -30.366  1.00  0.230          H  
ATOM   7637 1HA  GLY A 497      21.693 -20.127 -30.202  1.00  0.240          H  
ATOM   7638 2HA  GLY A 497      23.408 -19.997 -30.480  1.00  0.240          H  
ATOM   7639  N   ARG A 498      22.702 -20.760 -27.901  1.00  0.300          N  
ATOM   7640  CA  ARG A 498      22.888 -20.926 -26.473  1.00  0.270          C  
ATOM   7641  C   ARG A 498      24.324 -20.610 -26.052  1.00  0.250          C  
ATOM   7642  O   ARG A 498      25.249 -21.000 -26.764  1.00  0.300          O  
ATOM   7643  CB  ARG A 498      22.541 -22.344 -26.075  1.00  0.390          C  
ATOM   7644  CG  ARG A 498      21.108 -22.616 -26.230  1.00  0.390          C  
ATOM   7645  CD  ARG A 498      20.684 -23.957 -25.808  1.00  0.390          C  
ATOM   7646  NE  ARG A 498      19.264 -24.023 -25.967  1.00  0.390          N  
ATOM   7647  CZ  ARG A 498      18.402 -23.559 -25.051  1.00  0.390          C  
ATOM   7648  NH1 ARG A 498      18.835 -23.077 -23.912  1.00  0.390          N  
ATOM   7649  NH2 ARG A 498      17.122 -23.544 -25.274  1.00  0.390          N  
ATOM   7650  H   ARG A 498      22.487 -21.558 -28.483  1.00  0.360          H  
ATOM   7651  HA  ARG A 498      22.177 -20.253 -26.010  1.00  0.320          H  
ATOM   7652 1HB  ARG A 498      23.094 -23.050 -26.692  1.00  0.470          H  
ATOM   7653 2HB  ARG A 498      22.820 -22.521 -25.036  1.00  0.470          H  
ATOM   7654 1HG  ARG A 498      20.558 -21.881 -25.663  1.00  0.470          H  
ATOM   7655 2HG  ARG A 498      20.841 -22.514 -27.279  1.00  0.470          H  
ATOM   7656 1HD  ARG A 498      21.138 -24.707 -26.457  1.00  0.470          H  
ATOM   7657 2HD  ARG A 498      20.950 -24.160 -24.772  1.00  0.470          H  
ATOM   7658  HE  ARG A 498      18.893 -24.381 -26.837  1.00  0.470          H  
ATOM   7659 1HH1 ARG A 498      19.809 -23.056 -23.694  1.00  0.470          H  
ATOM   7660 2HH1 ARG A 498      18.142 -22.712 -23.252  1.00  0.470          H  
ATOM   7661 1HH2 ARG A 498      16.731 -23.876 -26.142  1.00  0.470          H  
ATOM   7662 2HH2 ARG A 498      16.530 -23.124 -24.549  1.00  0.470          H  
ATOM   7663  N   PRO A 499      24.535 -19.916 -24.919  1.00  0.220          N  
ATOM   7664  CA  PRO A 499      25.819 -19.565 -24.363  1.00  0.210          C  
ATOM   7665  C   PRO A 499      26.658 -20.668 -23.777  1.00  0.190          C  
ATOM   7666  O   PRO A 499      26.166 -21.606 -23.153  1.00  0.210          O  
ATOM   7667  CB  PRO A 499      25.424 -18.638 -23.197  1.00  0.320          C  
ATOM   7668  CG  PRO A 499      24.065 -19.019 -22.834  1.00  0.320          C  
ATOM   7669  CD  PRO A 499      23.414 -19.374 -24.154  1.00  0.320          C  
ATOM   7670  HA  PRO A 499      26.410 -19.027 -25.113  1.00  0.250          H  
ATOM   7671 1HB  PRO A 499      26.143 -18.781 -22.372  1.00  0.380          H  
ATOM   7672 2HB  PRO A 499      25.458 -17.625 -23.457  1.00  0.380          H  
ATOM   7673 1HG  PRO A 499      24.108 -19.854 -22.116  1.00  0.380          H  
ATOM   7674 2HG  PRO A 499      23.567 -18.185 -22.320  1.00  0.380          H  
ATOM   7675 1HD  PRO A 499      22.640 -20.093 -23.986  1.00  0.380          H  
ATOM   7676 2HD  PRO A 499      23.045 -18.466 -24.644  1.00  0.380          H  
ATOM   7677  N   GLY A 500      27.939 -20.409 -23.895  1.00  0.180          N  
ATOM   7678  CA  GLY A 500      29.056 -21.036 -23.254  1.00  0.190          C  
ATOM   7679  C   GLY A 500      29.140 -20.135 -22.030  1.00  0.160          C  
ATOM   7680  O   GLY A 500      28.178 -20.050 -21.259  1.00  0.250          O  
ATOM   7681  H   GLY A 500      28.192 -19.645 -24.531  1.00  0.220          H  
ATOM   7682 1HA  GLY A 500      28.826 -22.066 -22.979  1.00  0.230          H  
ATOM   7683 2HA  GLY A 500      29.929 -21.011 -23.895  1.00  0.230          H  
ATOM   7684  N   PRO A 501      30.289 -19.601 -21.682  1.00  0.140          N  
ATOM   7685  CA  PRO A 501      30.396 -18.746 -20.544  1.00  0.130          C  
ATOM   7686  C   PRO A 501      29.565 -17.473 -20.738  1.00  0.090          C  
ATOM   7687  O   PRO A 501      29.357 -17.022 -21.877  1.00  0.110          O  
ATOM   7688  CB  PRO A 501      31.895 -18.496 -20.461  1.00  0.200          C  
ATOM   7689  CG  PRO A 501      32.437 -18.755 -21.859  1.00  0.200          C  
ATOM   7690  CD  PRO A 501      31.508 -19.772 -22.475  1.00  0.200          C  
ATOM   7691  HA  PRO A 501      30.047 -19.296 -19.678  1.00  0.160          H  
ATOM   7692 1HB  PRO A 501      32.085 -17.472 -20.109  1.00  0.230          H  
ATOM   7693 2HB  PRO A 501      32.310 -19.174 -19.717  1.00  0.230          H  
ATOM   7694 1HG  PRO A 501      32.500 -17.836 -22.417  1.00  0.230          H  
ATOM   7695 2HG  PRO A 501      33.463 -19.143 -21.791  1.00  0.230          H  
ATOM   7696 1HD  PRO A 501      31.353 -19.467 -23.524  1.00  0.230          H  
ATOM   7697 2HD  PRO A 501      31.891 -20.793 -22.374  1.00  0.230          H  
ATOM   7698  N   VAL A 502      29.048 -16.979 -19.619  1.00  0.090          N  
ATOM   7699  CA  VAL A 502      28.273 -15.754 -19.484  1.00  0.090          C  
ATOM   7700  C   VAL A 502      28.975 -14.875 -18.460  1.00  0.100          C  
ATOM   7701  O   VAL A 502      29.088 -15.271 -17.291  1.00  0.140          O  
ATOM   7702  CB  VAL A 502      26.843 -16.084 -18.984  1.00  0.130          C  
ATOM   7703  CG1 VAL A 502      26.011 -14.790 -18.825  1.00  0.130          C  
ATOM   7704  CG2 VAL A 502      26.174 -17.076 -19.954  1.00  0.130          C  
ATOM   7705  H   VAL A 502      29.245 -17.505 -18.770  1.00  0.110          H  
ATOM   7706  HA  VAL A 502      28.231 -15.242 -20.443  1.00  0.110          H  
ATOM   7707  HB  VAL A 502      26.912 -16.544 -18.004  1.00  0.150          H  
ATOM   7708 1HG1 VAL A 502      25.019 -15.041 -18.455  1.00  0.150          H  
ATOM   7709 2HG1 VAL A 502      26.497 -14.117 -18.115  1.00  0.150          H  
ATOM   7710 3HG1 VAL A 502      25.924 -14.291 -19.793  1.00  0.150          H  
ATOM   7711 1HG2 VAL A 502      25.179 -17.329 -19.599  1.00  0.150          H  
ATOM   7712 2HG2 VAL A 502      26.106 -16.618 -20.939  1.00  0.150          H  
ATOM   7713 3HG2 VAL A 502      26.772 -17.989 -20.020  1.00  0.150          H  
ATOM   7714  N   ILE A 503      29.458 -13.704 -18.866  1.00  0.100          N  
ATOM   7715  CA  ILE A 503      30.193 -12.902 -17.902  1.00  0.110          C  
ATOM   7716  C   ILE A 503      29.348 -11.692 -17.529  1.00  0.120          C  
ATOM   7717  O   ILE A 503      29.073 -10.830 -18.369  1.00  0.210          O  
ATOM   7718  CB  ILE A 503      31.539 -12.446 -18.478  1.00  0.150          C  
ATOM   7719  CG1 ILE A 503      32.278 -13.671 -19.148  1.00  0.150          C  
ATOM   7720  CG2 ILE A 503      32.407 -11.831 -17.340  1.00  0.150          C  
ATOM   7721  CD1 ILE A 503      32.530 -14.854 -18.299  1.00  0.150          C  
ATOM   7722  H   ILE A 503      29.324 -13.405 -19.834  1.00  0.120          H  
ATOM   7723  HA  ILE A 503      30.368 -13.477 -16.994  1.00  0.130          H  
ATOM   7724  HB  ILE A 503      31.373 -11.700 -19.243  1.00  0.180          H  
ATOM   7725 1HG1 ILE A 503      31.701 -14.005 -20.011  1.00  0.180          H  
ATOM   7726 2HG1 ILE A 503      33.244 -13.314 -19.498  1.00  0.180          H  
ATOM   7727 1HG2 ILE A 503      33.355 -11.507 -17.737  1.00  0.180          H  
ATOM   7728 2HG2 ILE A 503      31.889 -10.979 -16.909  1.00  0.180          H  
ATOM   7729 3HG2 ILE A 503      32.582 -12.564 -16.554  1.00  0.180          H  
ATOM   7730 1HD1 ILE A 503      33.058 -15.591 -18.888  1.00  0.180          H  
ATOM   7731 2HD1 ILE A 503      33.101 -14.579 -17.469  1.00  0.180          H  
ATOM   7732 3HD1 ILE A 503      31.614 -15.287 -17.950  1.00  0.180          H  
ATOM   7733  N   SER A 504      28.964 -11.609 -16.266  1.00  0.080          N  
ATOM   7734  CA  SER A 504      28.073 -10.554 -15.814  1.00  0.090          C  
ATOM   7735  C   SER A 504      28.820  -9.488 -15.035  1.00  0.100          C  
ATOM   7736  O   SER A 504      29.308  -9.743 -13.930  1.00  0.180          O  
ATOM   7737  CB  SER A 504      26.977 -11.180 -14.968  1.00  0.120          C  
ATOM   7738  OG  SER A 504      26.091 -10.226 -14.459  1.00  0.120          O  
ATOM   7739  H   SER A 504      29.271 -12.328 -15.603  1.00  0.100          H  
ATOM   7740  HA  SER A 504      27.619 -10.084 -16.682  1.00  0.110          H  
ATOM   7741 1HB  SER A 504      26.442 -11.886 -15.573  1.00  0.150          H  
ATOM   7742 2HB  SER A 504      27.422 -11.734 -14.151  1.00  0.150          H  
ATOM   7743  HG  SER A 504      26.437  -9.970 -13.578  1.00  0.150          H  
ATOM   7744  N   THR A 505      28.914  -8.283 -15.593  1.00  0.070          N  
ATOM   7745  CA  THR A 505      29.642  -7.230 -14.915  1.00  0.080          C  
ATOM   7746  C   THR A 505      28.624  -6.078 -14.753  1.00  0.080          C  
ATOM   7747  O   THR A 505      27.543  -6.142 -15.339  1.00  0.100          O  
ATOM   7748  CB  THR A 505      30.861  -6.809 -15.780  1.00  0.110          C  
ATOM   7749  OG1 THR A 505      30.431  -6.054 -16.889  1.00  0.110          O  
ATOM   7750  CG2 THR A 505      31.596  -8.024 -16.360  1.00  0.110          C  
ATOM   7751  H   THR A 505      28.528  -8.095 -16.523  1.00  0.080          H  
ATOM   7752  HA  THR A 505      29.964  -7.566 -13.934  1.00  0.100          H  
ATOM   7753  HB  THR A 505      31.552  -6.279 -15.203  1.00  0.130          H  
ATOM   7754  HG1 THR A 505      29.766  -6.574 -17.386  1.00  0.130          H  
ATOM   7755 1HG2 THR A 505      32.438  -7.681 -16.958  1.00  0.130          H  
ATOM   7756 2HG2 THR A 505      31.952  -8.649 -15.587  1.00  0.130          H  
ATOM   7757 3HG2 THR A 505      30.916  -8.594 -16.995  1.00  0.130          H  
ATOM   7758  N   PRO A 506      28.859  -5.070 -13.899  1.00  0.090          N  
ATOM   7759  CA  PRO A 506      27.995  -3.908 -13.722  1.00  0.100          C  
ATOM   7760  C   PRO A 506      27.987  -2.982 -14.927  1.00  0.120          C  
ATOM   7761  O   PRO A 506      28.932  -2.976 -15.730  1.00  0.130          O  
ATOM   7762  CB  PRO A 506      28.583  -3.247 -12.474  1.00  0.150          C  
ATOM   7763  CG  PRO A 506      30.028  -3.719 -12.414  1.00  0.150          C  
ATOM   7764  CD  PRO A 506      29.996  -5.123 -12.950  1.00  0.150          C  
ATOM   7765  HA  PRO A 506      26.970  -4.257 -13.514  1.00  0.120          H  
ATOM   7766 1HB  PRO A 506      28.486  -2.149 -12.556  1.00  0.180          H  
ATOM   7767 2HB  PRO A 506      27.997  -3.550 -11.591  1.00  0.180          H  
ATOM   7768 1HG  PRO A 506      30.679  -3.071 -13.004  1.00  0.180          H  
ATOM   7769 2HG  PRO A 506      30.388  -3.672 -11.373  1.00  0.180          H  
ATOM   7770 1HD  PRO A 506      30.934  -5.333 -13.412  1.00  0.180          H  
ATOM   7771 2HD  PRO A 506      29.775  -5.830 -12.137  1.00  0.180          H  
ATOM   7772  N   PHE A 507      26.934  -2.182 -15.048  1.00  0.140          N  
ATOM   7773  CA  PHE A 507      26.896  -1.217 -16.120  1.00  0.150          C  
ATOM   7774  C   PHE A 507      27.380   0.118 -15.574  1.00  0.150          C  
ATOM   7775  O   PHE A 507      28.304   0.739 -16.111  1.00  0.170          O  
ATOM   7776  CB  PHE A 507      25.479  -1.041 -16.691  1.00  0.210          C  
ATOM   7777  CG  PHE A 507      24.872  -2.264 -17.331  1.00  0.210          C  
ATOM   7778  CD1 PHE A 507      23.804  -2.895 -16.732  1.00  0.210          C  
ATOM   7779  CD2 PHE A 507      25.343  -2.783 -18.510  1.00  0.210          C  
ATOM   7780  CE1 PHE A 507      23.229  -3.993 -17.313  1.00  0.210          C  
ATOM   7781  CE2 PHE A 507      24.775  -3.889 -19.076  1.00  0.210          C  
ATOM   7782  CZ  PHE A 507      23.720  -4.483 -18.484  1.00  0.210          C  
ATOM   7783  H   PHE A 507      26.159  -2.208 -14.383  1.00  0.170          H  
ATOM   7784  HA  PHE A 507      27.555  -1.539 -16.907  1.00  0.180          H  
ATOM   7785 1HB  PHE A 507      24.802  -0.699 -15.921  1.00  0.250          H  
ATOM   7786 2HB  PHE A 507      25.493  -0.245 -17.445  1.00  0.250          H  
ATOM   7787  HD1 PHE A 507      23.402  -2.501 -15.794  1.00  0.250          H  
ATOM   7788  HD2 PHE A 507      26.165  -2.311 -18.985  1.00  0.250          H  
ATOM   7789  HE1 PHE A 507      22.377  -4.473 -16.832  1.00  0.250          H  
ATOM   7790  HE2 PHE A 507      25.163  -4.300 -19.997  1.00  0.250          H  
ATOM   7791  HZ  PHE A 507      23.271  -5.343 -18.935  1.00  0.250          H  
ATOM   7792  N   ARG A 508      26.800   0.539 -14.459  1.00  0.160          N  
ATOM   7793  CA  ARG A 508      27.154   1.831 -13.879  1.00  0.170          C  
ATOM   7794  C   ARG A 508      28.252   1.718 -12.801  1.00  0.140          C  
ATOM   7795  O   ARG A 508      28.342   0.699 -12.109  1.00  0.130          O  
ATOM   7796  CB  ARG A 508      25.929   2.507 -13.282  1.00  0.230          C  
ATOM   7797  CG  ARG A 508      24.852   2.908 -14.269  1.00  0.230          C  
ATOM   7798  CD  ARG A 508      23.687   3.515 -13.562  1.00  0.230          C  
ATOM   7799  NE  ARG A 508      24.040   4.798 -12.941  1.00  0.230          N  
ATOM   7800  CZ  ARG A 508      23.337   5.431 -11.963  1.00  0.230          C  
ATOM   7801  NH1 ARG A 508      22.232   4.910 -11.469  1.00  0.230          N  
ATOM   7802  NH2 ARG A 508      23.773   6.591 -11.498  1.00  0.230          N  
ATOM   7803  H   ARG A 508      26.081  -0.052 -14.044  1.00  0.190          H  
ATOM   7804  HA  ARG A 508      27.500   2.446 -14.703  1.00  0.200          H  
ATOM   7805 1HB  ARG A 508      25.469   1.853 -12.600  1.00  0.280          H  
ATOM   7806 2HB  ARG A 508      26.221   3.386 -12.716  1.00  0.280          H  
ATOM   7807 1HG  ARG A 508      25.251   3.636 -14.974  1.00  0.280          H  
ATOM   7808 2HG  ARG A 508      24.507   2.025 -14.814  1.00  0.280          H  
ATOM   7809 1HD  ARG A 508      22.881   3.686 -14.278  1.00  0.280          H  
ATOM   7810 2HD  ARG A 508      23.349   2.832 -12.785  1.00  0.280          H  
ATOM   7811  HE  ARG A 508      24.878   5.256 -13.275  1.00  0.280          H  
ATOM   7812 1HH1 ARG A 508      21.881   4.033 -11.806  1.00  0.280          H  
ATOM   7813 2HH1 ARG A 508      21.718   5.402 -10.717  1.00  0.280          H  
ATOM   7814 1HH2 ARG A 508      24.618   6.999 -11.867  1.00  0.280          H  
ATOM   7815 2HH2 ARG A 508      23.259   7.074 -10.769  1.00  0.280          H  
ATOM   7816  N   PRO A 509      29.105   2.752 -12.649  1.00  0.150          N  
ATOM   7817  CA  PRO A 509      30.143   2.879 -11.641  1.00  0.140          C  
ATOM   7818  C   PRO A 509      29.558   3.127 -10.265  1.00  0.120          C  
ATOM   7819  O   PRO A 509      28.420   3.583 -10.140  1.00  0.140          O  
ATOM   7820  CB  PRO A 509      30.954   4.082 -12.131  1.00  0.210          C  
ATOM   7821  CG  PRO A 509      29.974   4.910 -12.920  1.00  0.210          C  
ATOM   7822  CD  PRO A 509      29.060   3.907 -13.587  1.00  0.210          C  
ATOM   7823  HA  PRO A 509      30.756   1.967 -11.637  1.00  0.170          H  
ATOM   7824 1HB  PRO A 509      31.363   4.626 -11.259  1.00  0.250          H  
ATOM   7825 2HB  PRO A 509      31.811   3.740 -12.724  1.00  0.250          H  
ATOM   7826 1HG  PRO A 509      29.433   5.590 -12.241  1.00  0.250          H  
ATOM   7827 2HG  PRO A 509      30.510   5.544 -13.644  1.00  0.250          H  
ATOM   7828 1HD  PRO A 509      28.068   4.356 -13.649  1.00  0.250          H  
ATOM   7829 2HD  PRO A 509      29.461   3.622 -14.573  1.00  0.250          H  
ATOM   7830  N   LEU A 510      30.351   2.858  -9.243  1.00  0.140          N  
ATOM   7831  CA  LEU A 510      29.961   3.115  -7.873  1.00  0.180          C  
ATOM   7832  C   LEU A 510      29.957   4.611  -7.542  1.00  0.220          C  
ATOM   7833  O   LEU A 510      30.710   5.367  -8.155  1.00  0.250          O  
ATOM   7834  CB  LEU A 510      30.962   2.440  -6.946  1.00  0.240          C  
ATOM   7835  CG  LEU A 510      31.031   0.933  -6.924  1.00  0.240          C  
ATOM   7836  CD1 LEU A 510      32.231   0.541  -6.125  1.00  0.240          C  
ATOM   7837  CD2 LEU A 510      29.806   0.381  -6.269  1.00  0.240          C  
ATOM   7838  H   LEU A 510      31.274   2.479  -9.417  1.00  0.170          H  
ATOM   7839  HA  LEU A 510      28.989   2.676  -7.748  1.00  0.220          H  
ATOM   7840 1HB  LEU A 510      31.936   2.757  -7.285  1.00  0.280          H  
ATOM   7841 2HB  LEU A 510      30.819   2.807  -5.925  1.00  0.280          H  
ATOM   7842  HG  LEU A 510      31.127   0.539  -7.932  1.00  0.280          H  
ATOM   7843 1HD1 LEU A 510      32.289  -0.521  -6.090  1.00  0.280          H  
ATOM   7844 2HD1 LEU A 510      33.138   0.936  -6.597  1.00  0.280          H  
ATOM   7845 3HD1 LEU A 510      32.150   0.936  -5.115  1.00  0.280          H  
ATOM   7846 1HD2 LEU A 510      29.863  -0.691  -6.213  1.00  0.280          H  
ATOM   7847 2HD2 LEU A 510      29.735   0.785  -5.260  1.00  0.280          H  
ATOM   7848 3HD2 LEU A 510      28.929   0.655  -6.837  1.00  0.280          H  
ATOM   7849  N   PRO A 511      29.090   5.063  -6.613  1.00  0.290          N  
ATOM   7850  CA  PRO A 511      29.064   6.386  -6.018  1.00  0.330          C  
ATOM   7851  C   PRO A 511      30.370   6.609  -5.282  1.00  0.240          C  
ATOM   7852  O   PRO A 511      30.955   5.656  -4.779  1.00  0.180          O  
ATOM   7853  CB  PRO A 511      27.894   6.300  -5.021  1.00  0.490          C  
ATOM   7854  CG  PRO A 511      27.024   5.185  -5.537  1.00  0.490          C  
ATOM   7855  CD  PRO A 511      27.968   4.203  -6.173  1.00  0.490          C  
ATOM   7856  HA  PRO A 511      28.903   7.147  -6.794  1.00  0.400          H  
ATOM   7857 1HB  PRO A 511      28.275   6.116  -4.004  1.00  0.590          H  
ATOM   7858 2HB  PRO A 511      27.364   7.266  -4.984  1.00  0.590          H  
ATOM   7859 1HG  PRO A 511      26.462   4.730  -4.710  1.00  0.590          H  
ATOM   7860 2HG  PRO A 511      26.278   5.576  -6.246  1.00  0.590          H  
ATOM   7861 1HD  PRO A 511      28.314   3.446  -5.462  1.00  0.590          H  
ATOM   7862 2HD  PRO A 511      27.409   3.786  -7.023  1.00  0.590          H  
ATOM   7863  N   ASP A 512      30.806   7.848  -5.135  1.00  0.290          N  
ATOM   7864  CA  ASP A 512      32.028   8.071  -4.394  1.00  0.310          C  
ATOM   7865  C   ASP A 512      31.802   8.876  -3.128  1.00  0.350          C  
ATOM   7866  O   ASP A 512      32.625   9.703  -2.732  1.00  0.610          O  
ATOM   7867  CB  ASP A 512      32.991   8.795  -5.318  1.00  0.430          C  
ATOM   7868  CG  ASP A 512      32.354  10.089  -5.851  1.00  0.430          C  
ATOM   7869  OD1 ASP A 512      31.120  10.200  -5.787  1.00  0.430          O  
ATOM   7870  OD2 ASP A 512      33.067  10.931  -6.341  1.00  0.430          O  
ATOM   7871  H   ASP A 512      30.344   8.660  -5.556  1.00  0.350          H  
ATOM   7872  HA  ASP A 512      32.452   7.110  -4.113  1.00  0.370          H  
ATOM   7873 1HB  ASP A 512      33.895   9.050  -4.786  1.00  0.510          H  
ATOM   7874 2HB  ASP A 512      33.259   8.146  -6.155  1.00  0.510          H  
ATOM   7875  N   ARG A 513      30.742   8.505  -2.426  1.00  0.320          N  
ATOM   7876  CA  ARG A 513      30.380   9.063  -1.141  1.00  0.490          C  
ATOM   7877  C   ARG A 513      29.357   8.160  -0.480  1.00  0.400          C  
ATOM   7878  O   ARG A 513      28.490   7.618  -1.160  1.00  0.640          O  
ATOM   7879  CB  ARG A 513      29.822  10.473  -1.297  1.00  0.620          C  
ATOM   7880  CG  ARG A 513      28.546  10.584  -2.116  1.00  0.620          C  
ATOM   7881  CD  ARG A 513      28.168  12.005  -2.358  1.00  0.620          C  
ATOM   7882  NE  ARG A 513      26.872  12.106  -3.023  1.00  0.620          N  
ATOM   7883  CZ  ARG A 513      26.640  12.094  -4.351  1.00  0.620          C  
ATOM   7884  NH1 ARG A 513      27.618  12.004  -5.237  1.00  0.620          N  
ATOM   7885  NH2 ARG A 513      25.380  12.171  -4.729  1.00  0.620          N  
ATOM   7886  H   ARG A 513      30.137   7.808  -2.839  1.00  0.380          H  
ATOM   7887  HA  ARG A 513      31.270   9.111  -0.513  1.00  0.590          H  
ATOM   7888 1HB  ARG A 513      29.619  10.883  -0.307  1.00  0.740          H  
ATOM   7889 2HB  ARG A 513      30.572  11.111  -1.767  1.00  0.740          H  
ATOM   7890 1HG  ARG A 513      28.690  10.097  -3.079  1.00  0.740          H  
ATOM   7891 2HG  ARG A 513      27.723  10.107  -1.590  1.00  0.740          H  
ATOM   7892 1HD  ARG A 513      28.103  12.528  -1.407  1.00  0.740          H  
ATOM   7893 2HD  ARG A 513      28.920  12.488  -2.977  1.00  0.740          H  
ATOM   7894  HE  ARG A 513      26.024  12.170  -2.439  1.00  0.740          H  
ATOM   7895 1HH1 ARG A 513      28.585  11.943  -4.932  1.00  0.740          H  
ATOM   7896 2HH1 ARG A 513      27.404  11.996  -6.223  1.00  0.740          H  
ATOM   7897 1HH2 ARG A 513      24.654  12.233  -3.984  1.00  0.740          H  
ATOM   7898 2HH2 ARG A 513      25.117  12.150  -5.702  1.00  0.740          H  
ATOM   7899  N   ALA A 514      29.446   8.006   0.834  1.00  0.330          N  
ATOM   7900  CA  ALA A 514      28.434   7.261   1.578  1.00  0.330          C  
ATOM   7901  C   ALA A 514      27.863   8.087   2.732  1.00  0.360          C  
ATOM   7902  O   ALA A 514      26.673   8.365   2.729  1.00  0.750          O  
ATOM   7903  CB  ALA A 514      28.975   5.934   2.087  1.00  0.460          C  
ATOM   7904  H   ALA A 514      30.216   8.466   1.319  1.00  0.400          H  
ATOM   7905  HA  ALA A 514      27.628   7.032   0.900  1.00  0.400          H  
ATOM   7906 1HB  ALA A 514      28.172   5.399   2.594  1.00  0.550          H  
ATOM   7907 2HB  ALA A 514      29.332   5.348   1.242  1.00  0.550          H  
ATOM   7908 3HB  ALA A 514      29.783   6.087   2.779  1.00  0.550          H  
ATOM   7909  N   LEU A 515      28.696   8.507   3.704  1.00  0.540          N  
ATOM   7910  CA  LEU A 515      28.186   9.307   4.839  1.00  0.560          C  
ATOM   7911  C   LEU A 515      29.151  10.450   5.314  1.00  0.780          C  
ATOM   7912  O   LEU A 515      29.149  10.809   6.496  1.00  1.400          O  
ATOM   7913  CB  LEU A 515      27.861   8.366   6.027  1.00  0.780          C  
ATOM   7914  CG  LEU A 515      26.730   7.232   5.801  1.00  0.780          C  
ATOM   7915  CD1 LEU A 515      26.683   6.369   7.000  1.00  0.780          C  
ATOM   7916  CD2 LEU A 515      25.330   7.807   5.581  1.00  0.780          C  
ATOM   7917  H   LEU A 515      29.692   8.245   3.663  1.00  0.650          H  
ATOM   7918  HA  LEU A 515      27.255   9.771   4.531  1.00  0.670          H  
ATOM   7919 1HB  LEU A 515      28.782   7.847   6.297  1.00  0.930          H  
ATOM   7920 2HB  LEU A 515      27.572   8.964   6.875  1.00  0.930          H  
ATOM   7921  HG  LEU A 515      27.008   6.629   4.944  1.00  0.930          H  
ATOM   7922 1HD1 LEU A 515      25.942   5.589   6.859  1.00  0.930          H  
ATOM   7923 2HD1 LEU A 515      27.658   5.922   7.181  1.00  0.930          H  
ATOM   7924 3HD1 LEU A 515      26.402   6.982   7.852  1.00  0.930          H  
ATOM   7925 1HD2 LEU A 515      24.627   6.986   5.435  1.00  0.930          H  
ATOM   7926 2HD2 LEU A 515      25.038   8.362   6.440  1.00  0.930          H  
ATOM   7927 3HD2 LEU A 515      25.301   8.446   4.709  1.00  0.930          H  
ATOM   7928  N   SER A 516      30.012  11.005   4.437  1.00  0.780          N  
ATOM   7929  CA  SER A 516      31.016  12.025   4.862  1.00  1.020          C  
ATOM   7930  C   SER A 516      30.699  13.482   4.562  1.00  1.790          C  
ATOM   7931  O   SER A 516      31.528  14.385   4.718  1.00  2.330          O  
ATOM   7932  CB  SER A 516      32.377  11.698   4.266  1.00  1.330          C  
ATOM   7933  OG  SER A 516      32.357  11.756   2.862  1.00  1.330          O  
ATOM   7934  H   SER A 516      30.044  10.703   3.471  1.00  0.940          H  
ATOM   7935  HA  SER A 516      31.115  11.942   5.944  1.00  1.220          H  
ATOM   7936 1HB  SER A 516      33.107  12.410   4.648  1.00  1.600          H  
ATOM   7937 2HB  SER A 516      32.691  10.703   4.583  1.00  1.600          H  
ATOM   7938  HG  SER A 516      32.137  10.852   2.560  1.00  1.600          H  
ATOM   7939  N   ALA A 517      29.502  13.666   4.107  1.00  2.530          N  
ATOM   7940  CA  ALA A 517      28.889  14.915   3.734  1.00  3.650          C  
ATOM   7941  C   ALA A 517      28.684  15.879   4.898  1.00  4.080          C  
ATOM   7942  O   ALA A 517      28.501  15.469   6.046  1.00  4.580          O  
ATOM   7943  CB  ALA A 517      27.578  14.569   3.122  1.00  4.660          C  
ATOM   7944  H   ALA A 517      28.947  12.829   4.032  1.00  3.040          H  
ATOM   7945  HA  ALA A 517      29.526  15.419   3.007  1.00  4.380          H  
ATOM   7946 1HB  ALA A 517      27.068  15.379   2.821  1.00  5.590          H  
ATOM   7947 2HB  ALA A 517      27.774  13.955   2.285  1.00  5.590          H  
ATOM   7948 3HB  ALA A 517      26.993  14.049   3.844  1.00  5.590          H  
ATOM   7949  N   ARG A 518      28.705  17.181   4.588  1.00  4.240          N  
ATOM   7950  CA  ARG A 518      28.388  18.218   5.558  1.00  4.900          C  
ATOM   7951  C   ARG A 518      26.872  18.209   5.655  1.00  5.030          C  
ATOM   7952  O   ARG A 518      26.214  17.622   4.797  1.00  5.110          O  
ATOM   7953  CB  ARG A 518      28.846  19.589   5.077  1.00  6.600          C  
ATOM   7954  CG  ARG A 518      30.354  19.762   4.885  1.00  6.600          C  
ATOM   7955  CD  ARG A 518      30.675  21.088   4.257  1.00  6.600          C  
ATOM   7956  NE  ARG A 518      30.144  21.164   2.880  1.00  6.600          N  
ATOM   7957  CZ  ARG A 518      30.139  22.258   2.079  1.00  6.600          C  
ATOM   7958  NH1 ARG A 518      30.659  23.406   2.495  1.00  6.600          N  
ATOM   7959  NH2 ARG A 518      29.599  22.164   0.862  1.00  6.600          N  
ATOM   7960  H   ARG A 518      28.913  17.492   3.625  1.00  5.090          H  
ATOM   7961  HA  ARG A 518      28.830  17.977   6.526  1.00  5.880          H  
ATOM   7962 1HB  ARG A 518      28.352  19.822   4.139  1.00  7.920          H  
ATOM   7963 2HB  ARG A 518      28.532  20.342   5.795  1.00  7.920          H  
ATOM   7964 1HG  ARG A 518      30.860  19.694   5.845  1.00  7.920          H  
ATOM   7965 2HG  ARG A 518      30.721  18.976   4.220  1.00  7.920          H  
ATOM   7966 1HD  ARG A 518      30.226  21.885   4.847  1.00  7.920          H  
ATOM   7967 2HD  ARG A 518      31.755  21.218   4.218  1.00  7.920          H  
ATOM   7968  HE  ARG A 518      29.734  20.296   2.486  1.00  7.920          H  
ATOM   7969 1HH1 ARG A 518      31.066  23.474   3.415  1.00  7.920          H  
ATOM   7970 2HH1 ARG A 518      30.650  24.215   1.890  1.00  7.920          H  
ATOM   7971 1HH2 ARG A 518      29.173  21.258   0.555  1.00  7.920          H  
ATOM   7972 2HH2 ARG A 518      29.579  22.957   0.247  1.00  7.920          H  
ATOM   7973  N   ASN A 519      26.275  18.896   6.618  1.00  5.390          N  
ATOM   7974  CA  ASN A 519      24.812  18.848   6.698  1.00  5.740          C  
ATOM   7975  C   ASN A 519      24.108  19.285   5.400  1.00  5.460          C  
ATOM   7976  O   ASN A 519      23.057  18.747   5.048  1.00  5.760          O  
ATOM   7977  CB  ASN A 519      24.327  19.706   7.846  1.00  7.900          C  
ATOM   7978  CG  ASN A 519      24.618  19.104   9.192  1.00  7.900          C  
ATOM   7979  OD1 ASN A 519      24.878  17.903   9.330  1.00  7.900          O  
ATOM   7980  ND2 ASN A 519      24.582  19.930  10.201  1.00  7.900          N  
ATOM   7981  H   ASN A 519      26.817  19.390   7.314  1.00  6.470          H  
ATOM   7982  HA  ASN A 519      24.519  17.816   6.892  1.00  6.890          H  
ATOM   7983 1HB  ASN A 519      24.798  20.687   7.791  1.00  9.480          H  
ATOM   7984 2HB  ASN A 519      23.251  19.856   7.754  1.00  9.480          H  
ATOM   7985 1HD2 ASN A 519      24.767  19.597  11.126  1.00  9.480          H  
ATOM   7986 2HD2 ASN A 519      24.369  20.897  10.055  1.00  9.480          H  
ATOM   7987  N   GLY A 520      24.685  20.244   4.666  1.00  5.210          N  
ATOM   7988  CA  GLY A 520      24.067  20.721   3.427  1.00  5.100          C  
ATOM   7989  C   GLY A 520      24.361  19.827   2.219  1.00  4.120          C  
ATOM   7990  O   GLY A 520      23.803  20.027   1.138  1.00  4.440          O  
ATOM   7991  H   GLY A 520      25.544  20.667   4.984  1.00  6.250          H  
ATOM   7992 1HA  GLY A 520      22.988  20.790   3.571  1.00  6.120          H  
ATOM   7993 2HA  GLY A 520      24.419  21.731   3.221  1.00  6.120          H  
ATOM   7994  N   ASP A 521      25.256  18.860   2.393  1.00  3.280          N  
ATOM   7995  CA  ASP A 521      25.619  17.941   1.333  1.00  2.720          C  
ATOM   7996  C   ASP A 521      24.844  16.655   1.608  1.00  2.700          C  
ATOM   7997  O   ASP A 521      24.492  15.915   0.689  1.00  2.780          O  
ATOM   7998  CB  ASP A 521      27.108  17.630   1.337  1.00  4.030          C  
ATOM   7999  CG  ASP A 521      28.077  18.738   1.172  1.00  4.030          C  
ATOM   8000  OD1 ASP A 521      28.026  19.565   0.284  1.00  4.030          O  
ATOM   8001  OD2 ASP A 521      28.962  18.717   2.023  1.00  4.030          O  
ATOM   8002  H   ASP A 521      25.667  18.727   3.310  1.00  3.940          H  
ATOM   8003  HA  ASP A 521      25.317  18.344   0.366  1.00  3.260          H  
ATOM   8004 1HB  ASP A 521      27.320  17.311   2.297  1.00  4.840          H  
ATOM   8005 2HB  ASP A 521      27.335  16.820   0.642  1.00  4.840          H  
ATOM   8006  N   TRP A 522      24.585  16.416   2.908  1.00  2.970          N  
ATOM   8007  CA  TRP A 522      23.946  15.237   3.476  1.00  3.390          C  
ATOM   8008  C   TRP A 522      22.709  14.822   2.729  1.00  3.040          C  
ATOM   8009  O   TRP A 522      22.484  13.641   2.514  1.00  3.320          O  
ATOM   8010  CB  TRP A 522      23.536  15.428   4.921  1.00  4.580          C  
ATOM   8011  CG  TRP A 522      23.150  14.133   5.481  1.00  4.580          C  
ATOM   8012  CD1 TRP A 522      21.912  13.592   5.653  1.00  4.580          C  
ATOM   8013  CD2 TRP A 522      24.079  13.177   5.973  1.00  4.580          C  
ATOM   8014  NE1 TRP A 522      22.027  12.345   6.201  1.00  4.580          N  
ATOM   8015  CE2 TRP A 522      23.352  12.076   6.391  1.00  4.580          C  
ATOM   8016  CE3 TRP A 522      25.457  13.170   6.096  1.00  4.580          C  
ATOM   8017  CZ2 TRP A 522      23.967  10.972   6.921  1.00  4.580          C  
ATOM   8018  CZ3 TRP A 522      26.063  12.083   6.633  1.00  4.580          C  
ATOM   8019  CH2 TRP A 522      25.340  11.014   7.038  1.00  4.580          C  
ATOM   8020  H   TRP A 522      24.958  17.076   3.585  1.00  3.560          H  
ATOM   8021  HA  TRP A 522      24.652  14.422   3.446  1.00  4.070          H  
ATOM   8022 1HB  TRP A 522      24.365  15.837   5.491  1.00  5.490          H  
ATOM   8023 2HB  TRP A 522      22.698  16.121   4.991  1.00  5.490          H  
ATOM   8024  HD1 TRP A 522      20.975  14.077   5.390  1.00  5.490          H  
ATOM   8025  HE1 TRP A 522      21.253  11.727   6.453  1.00  5.490          H  
ATOM   8026  HE3 TRP A 522      26.046  14.027   5.792  1.00  5.490          H  
ATOM   8027  HZ2 TRP A 522      23.408  10.105   7.264  1.00  5.490          H  
ATOM   8028  HZ3 TRP A 522      27.143  12.105   6.738  1.00  5.490          H  
ATOM   8029  HH2 TRP A 522      25.856  10.176   7.474  1.00  5.490          H  
ATOM   8030  N   SER A 523      21.885  15.770   2.300  1.00  2.710          N  
ATOM   8031  CA  SER A 523      20.648  15.424   1.610  1.00  2.970          C  
ATOM   8032  C   SER A 523      20.895  14.627   0.320  1.00  2.490          C  
ATOM   8033  O   SER A 523      19.969  13.995  -0.200  1.00  3.130          O  
ATOM   8034  CB  SER A 523      19.858  16.679   1.297  1.00  4.050          C  
ATOM   8035  OG  SER A 523      20.527  17.478   0.362  1.00  4.050          O  
ATOM   8036  H   SER A 523      22.079  16.750   2.471  1.00  3.250          H  
ATOM   8037  HA  SER A 523      20.053  14.803   2.278  1.00  3.560          H  
ATOM   8038 1HB  SER A 523      18.881  16.402   0.907  1.00  4.860          H  
ATOM   8039 2HB  SER A 523      19.700  17.244   2.214  1.00  4.860          H  
ATOM   8040  HG  SER A 523      19.943  18.219   0.177  1.00  4.860          H  
ATOM   8041  N   SER A 524      22.133  14.677  -0.192  1.00  1.840          N  
ATOM   8042  CA  SER A 524      22.576  13.965  -1.374  1.00  1.830          C  
ATOM   8043  C   SER A 524      23.734  12.991  -1.074  1.00  1.380          C  
ATOM   8044  O   SER A 524      24.281  12.398  -2.017  1.00  1.620          O  
ATOM   8045  CB  SER A 524      23.017  14.948  -2.446  1.00  2.570          C  
ATOM   8046  OG  SER A 524      21.951  15.752  -2.887  1.00  2.570          O  
ATOM   8047  H   SER A 524      22.835  15.238   0.282  1.00  2.210          H  
ATOM   8048  HA  SER A 524      21.743  13.397  -1.761  1.00  2.200          H  
ATOM   8049 1HB  SER A 524      23.807  15.582  -2.038  1.00  3.080          H  
ATOM   8050 2HB  SER A 524      23.439  14.404  -3.289  1.00  3.080          H  
ATOM   8051  HG  SER A 524      22.322  16.346  -3.537  1.00  3.080          H  
ATOM   8052  N   VAL A 525      24.173  12.860   0.212  1.00  0.810          N  
ATOM   8053  CA  VAL A 525      25.267  11.951   0.514  1.00  0.610          C  
ATOM   8054  C   VAL A 525      24.536  10.727   0.140  1.00  0.390          C  
ATOM   8055  O   VAL A 525      23.319  10.822   0.143  1.00  0.870          O  
ATOM   8056  CB  VAL A 525      25.709  11.915   1.961  1.00  0.930          C  
ATOM   8057  CG1 VAL A 525      24.714  11.169   2.882  1.00  0.930          C  
ATOM   8058  CG2 VAL A 525      27.086  11.361   1.986  1.00  0.930          C  
ATOM   8059  H   VAL A 525      23.652  13.320   0.956  1.00  0.970          H  
ATOM   8060  HA  VAL A 525      26.114  12.104  -0.146  1.00  0.730          H  
ATOM   8061  HB  VAL A 525      25.712  12.898   2.310  1.00  1.120          H  
ATOM   8062 1HG1 VAL A 525      25.072  11.214   3.897  1.00  1.120          H  
ATOM   8063 2HG1 VAL A 525      23.740  11.626   2.827  1.00  1.120          H  
ATOM   8064 3HG1 VAL A 525      24.626  10.117   2.590  1.00  1.120          H  
ATOM   8065 1HG2 VAL A 525      27.454  11.379   2.990  1.00  1.120          H  
ATOM   8066 2HG2 VAL A 525      27.079  10.379   1.612  1.00  1.120          H  
ATOM   8067 3HG2 VAL A 525      27.733  11.954   1.350  1.00  1.120          H  
ATOM   8068  N   LEU A 526      25.179   9.608  -0.174  1.00  0.520          N  
ATOM   8069  CA  LEU A 526      24.416   8.489  -0.711  1.00  0.360          C  
ATOM   8070  C   LEU A 526      23.057   8.435  -0.049  1.00  0.300          C  
ATOM   8071  O   LEU A 526      22.912   8.042   1.116  1.00  0.500          O  
ATOM   8072  CB  LEU A 526      25.215   7.200  -0.436  1.00  0.570          C  
ATOM   8073  CG  LEU A 526      24.720   5.823  -0.948  1.00  0.570          C  
ATOM   8074  CD1 LEU A 526      24.769   5.792  -2.442  1.00  0.570          C  
ATOM   8075  CD2 LEU A 526      25.637   4.732  -0.385  1.00  0.570          C  
ATOM   8076  H   LEU A 526      26.182   9.550  -0.116  1.00  0.620          H  
ATOM   8077  HA  LEU A 526      24.284   8.646  -1.780  1.00  0.430          H  
ATOM   8078 1HB  LEU A 526      26.172   7.342  -0.886  1.00  0.680          H  
ATOM   8079 2HB  LEU A 526      25.357   7.124   0.632  1.00  0.680          H  
ATOM   8080  HG  LEU A 526      23.689   5.659  -0.632  1.00  0.680          H  
ATOM   8081 1HD1 LEU A 526      24.425   4.829  -2.813  1.00  0.680          H  
ATOM   8082 2HD1 LEU A 526      24.149   6.560  -2.819  1.00  0.680          H  
ATOM   8083 3HD1 LEU A 526      25.789   5.963  -2.768  1.00  0.680          H  
ATOM   8084 1HD2 LEU A 526      25.318   3.773  -0.751  1.00  0.680          H  
ATOM   8085 2HD2 LEU A 526      26.661   4.919  -0.716  1.00  0.680          H  
ATOM   8086 3HD2 LEU A 526      25.600   4.747   0.703  1.00  0.680          H  
ATOM   8087  N   THR A 527      22.047   8.767  -0.853  1.00  0.160          N  
ATOM   8088  CA  THR A 527      20.685   8.845  -0.378  1.00  0.200          C  
ATOM   8089  C   THR A 527      20.140   7.471  -0.332  1.00  0.220          C  
ATOM   8090  O   THR A 527      20.778   6.534  -0.820  1.00  0.360          O  
ATOM   8091  CB  THR A 527      19.771   9.723  -1.253  1.00  0.260          C  
ATOM   8092  OG1 THR A 527      19.594   9.131  -2.552  1.00  0.260          O  
ATOM   8093  CG2 THR A 527      20.417  11.055  -1.406  1.00  0.260          C  
ATOM   8094  H   THR A 527      22.264   9.050  -1.819  1.00  0.190          H  
ATOM   8095  HA  THR A 527      20.691   9.262   0.623  1.00  0.240          H  
ATOM   8096  HB  THR A 527      18.805   9.844  -0.774  1.00  0.320          H  
ATOM   8097  HG1 THR A 527      18.987   9.685  -3.067  1.00  0.320          H  
ATOM   8098 1HG2 THR A 527      19.790  11.704  -2.013  1.00  0.320          H  
ATOM   8099 2HG2 THR A 527      20.554  11.498  -0.419  1.00  0.320          H  
ATOM   8100 3HG2 THR A 527      21.387  10.945  -1.884  1.00  0.320          H  
ATOM   8101  N   THR A 528      18.964   7.316   0.255  1.00  0.150          N  
ATOM   8102  CA  THR A 528      18.385   6.002   0.327  1.00  0.160          C  
ATOM   8103  C   THR A 528      18.177   5.503  -1.091  1.00  0.120          C  
ATOM   8104  O   THR A 528      18.475   4.348  -1.393  1.00  0.110          O  
ATOM   8105  CB  THR A 528      17.034   5.999   1.076  1.00  0.220          C  
ATOM   8106  OG1 THR A 528      17.209   6.489   2.438  1.00  0.220          O  
ATOM   8107  CG2 THR A 528      16.528   4.555   1.132  1.00  0.220          C  
ATOM   8108  H   THR A 528      18.464   8.105   0.635  1.00  0.180          H  
ATOM   8109  HA  THR A 528      19.076   5.330   0.833  1.00  0.190          H  
ATOM   8110  HB  THR A 528      16.309   6.625   0.557  1.00  0.260          H  
ATOM   8111  HG1 THR A 528      16.350   6.444   2.885  1.00  0.260          H  
ATOM   8112 1HG2 THR A 528      15.586   4.525   1.662  1.00  0.260          H  
ATOM   8113 2HG2 THR A 528      16.377   4.159   0.129  1.00  0.260          H  
ATOM   8114 3HG2 THR A 528      17.258   3.935   1.651  1.00  0.260          H  
ATOM   8115  N   ALA A 529      17.642   6.378  -1.958  1.00  0.120          N  
ATOM   8116  CA  ALA A 529      17.382   6.022  -3.344  1.00  0.120          C  
ATOM   8117  C   ALA A 529      18.662   5.660  -4.081  1.00  0.140          C  
ATOM   8118  O   ALA A 529      18.671   4.712  -4.861  1.00  0.240          O  
ATOM   8119  CB  ALA A 529      16.702   7.167  -4.061  1.00  0.170          C  
ATOM   8120  H   ALA A 529      17.429   7.307  -1.631  1.00  0.140          H  
ATOM   8121  HA  ALA A 529      16.725   5.151  -3.353  1.00  0.140          H  
ATOM   8122 1HB  ALA A 529      16.493   6.875  -5.091  1.00  0.200          H  
ATOM   8123 2HB  ALA A 529      15.770   7.411  -3.555  1.00  0.200          H  
ATOM   8124 3HB  ALA A 529      17.357   8.035  -4.058  1.00  0.200          H  
ATOM   8125  N   GLU A 530      19.741   6.406  -3.846  1.00  0.150          N  
ATOM   8126  CA  GLU A 530      21.005   6.097  -4.497  1.00  0.160          C  
ATOM   8127  C   GLU A 530      21.550   4.754  -4.007  1.00  0.130          C  
ATOM   8128  O   GLU A 530      22.134   4.004  -4.792  1.00  0.130          O  
ATOM   8129  CB  GLU A 530      21.980   7.232  -4.301  1.00  0.220          C  
ATOM   8130  CG  GLU A 530      21.619   8.478  -5.070  1.00  0.220          C  
ATOM   8131  CD  GLU A 530      22.455   9.629  -4.694  1.00  0.220          C  
ATOM   8132  OE1 GLU A 530      22.849   9.689  -3.550  1.00  0.220          O  
ATOM   8133  OE2 GLU A 530      22.717  10.462  -5.534  1.00  0.220          O  
ATOM   8134  H   GLU A 530      19.670   7.219  -3.234  1.00  0.180          H  
ATOM   8135  HA  GLU A 530      20.821   6.010  -5.569  1.00  0.190          H  
ATOM   8136 1HB  GLU A 530      22.043   7.472  -3.250  1.00  0.260          H  
ATOM   8137 2HB  GLU A 530      22.959   6.923  -4.650  1.00  0.260          H  
ATOM   8138 1HG  GLU A 530      21.747   8.277  -6.133  1.00  0.260          H  
ATOM   8139 2HG  GLU A 530      20.574   8.714  -4.903  1.00  0.260          H  
ATOM   8140  N   PHE A 531      21.384   4.458  -2.709  1.00  0.110          N  
ATOM   8141  CA  PHE A 531      21.774   3.170  -2.146  1.00  0.110          C  
ATOM   8142  C   PHE A 531      20.948   2.099  -2.859  1.00  0.110          C  
ATOM   8143  O   PHE A 531      21.479   1.083  -3.292  1.00  0.120          O  
ATOM   8144  CB  PHE A 531      21.562   3.105  -0.637  1.00  0.150          C  
ATOM   8145  CG  PHE A 531      21.988   1.794   0.022  1.00  0.150          C  
ATOM   8146  CD1 PHE A 531      23.316   1.551   0.354  1.00  0.150          C  
ATOM   8147  CD2 PHE A 531      21.068   0.817   0.312  1.00  0.150          C  
ATOM   8148  CE1 PHE A 531      23.700   0.373   0.956  1.00  0.150          C  
ATOM   8149  CE2 PHE A 531      21.455  -0.370   0.914  1.00  0.150          C  
ATOM   8150  CZ  PHE A 531      22.763  -0.585   1.235  1.00  0.150          C  
ATOM   8151  H   PHE A 531      20.981   5.165  -2.087  1.00  0.130          H  
ATOM   8152  HA  PHE A 531      22.828   2.995  -2.351  1.00  0.130          H  
ATOM   8153 1HB  PHE A 531      22.112   3.913  -0.181  1.00  0.180          H  
ATOM   8154 2HB  PHE A 531      20.514   3.271  -0.412  1.00  0.180          H  
ATOM   8155  HD1 PHE A 531      24.053   2.300   0.144  1.00  0.180          H  
ATOM   8156  HD2 PHE A 531      20.030   0.996   0.060  1.00  0.180          H  
ATOM   8157  HE1 PHE A 531      24.747   0.203   1.212  1.00  0.180          H  
ATOM   8158  HE2 PHE A 531      20.727  -1.134   1.136  1.00  0.180          H  
ATOM   8159  HZ  PHE A 531      23.057  -1.512   1.712  1.00  0.180          H  
ATOM   8160  N   GLU A 532      19.631   2.305  -2.982  1.00  0.110          N  
ATOM   8161  CA  GLU A 532      18.811   1.333  -3.692  1.00  0.120          C  
ATOM   8162  C   GLU A 532      19.327   1.129  -5.116  1.00  0.110          C  
ATOM   8163  O   GLU A 532      19.375  -0.014  -5.577  1.00  0.100          O  
ATOM   8164  CB  GLU A 532      17.329   1.738  -3.697  1.00  0.160          C  
ATOM   8165  CG  GLU A 532      16.376   0.737  -4.422  1.00  0.160          C  
ATOM   8166  CD  GLU A 532      14.897   1.041  -4.189  1.00  0.160          C  
ATOM   8167  OE1 GLU A 532      14.605   2.068  -3.631  1.00  0.160          O  
ATOM   8168  OE2 GLU A 532      14.068   0.222  -4.539  1.00  0.160          O  
ATOM   8169  H   GLU A 532      19.197   3.134  -2.571  1.00  0.130          H  
ATOM   8170  HA  GLU A 532      18.890   0.382  -3.169  1.00  0.140          H  
ATOM   8171 1HB  GLU A 532      16.987   1.867  -2.670  1.00  0.200          H  
ATOM   8172 2HB  GLU A 532      17.224   2.699  -4.191  1.00  0.200          H  
ATOM   8173 1HG  GLU A 532      16.568   0.819  -5.493  1.00  0.200          H  
ATOM   8174 2HG  GLU A 532      16.602  -0.282  -4.141  1.00  0.200          H  
ATOM   8175  N   GLU A 533      19.721   2.212  -5.822  1.00  0.120          N  
ATOM   8176  CA  GLU A 533      20.276   2.052  -7.167  1.00  0.140          C  
ATOM   8177  C   GLU A 533      21.569   1.239  -7.115  1.00  0.130          C  
ATOM   8178  O   GLU A 533      21.783   0.384  -7.972  1.00  0.160          O  
ATOM   8179  CB  GLU A 533      20.550   3.393  -7.859  1.00  0.190          C  
ATOM   8180  CG  GLU A 533      19.309   4.182  -8.271  1.00  0.190          C  
ATOM   8181  CD  GLU A 533      19.647   5.488  -8.960  1.00  0.190          C  
ATOM   8182  OE1 GLU A 533      20.815   5.799  -9.062  1.00  0.190          O  
ATOM   8183  OE2 GLU A 533      18.748   6.163  -9.393  1.00  0.190          O  
ATOM   8184  H   GLU A 533      19.586   3.147  -5.426  1.00  0.140          H  
ATOM   8185  HA  GLU A 533      19.554   1.505  -7.771  1.00  0.170          H  
ATOM   8186 1HB  GLU A 533      21.133   4.024  -7.194  1.00  0.230          H  
ATOM   8187 2HB  GLU A 533      21.150   3.222  -8.751  1.00  0.230          H  
ATOM   8188 1HG  GLU A 533      18.709   3.570  -8.943  1.00  0.230          H  
ATOM   8189 2HG  GLU A 533      18.713   4.386  -7.386  1.00  0.230          H  
ATOM   8190  N   LEU A 534      22.407   1.463  -6.091  1.00  0.120          N  
ATOM   8191  CA  LEU A 534      23.642   0.702  -5.900  1.00  0.140          C  
ATOM   8192  C   LEU A 534      23.316  -0.776  -5.810  1.00  0.110          C  
ATOM   8193  O   LEU A 534      23.958  -1.600  -6.464  1.00  0.120          O  
ATOM   8194  CB  LEU A 534      24.350   1.143  -4.592  1.00  0.190          C  
ATOM   8195  CG  LEU A 534      25.596   0.374  -4.129  1.00  0.190          C  
ATOM   8196  CD1 LEU A 534      26.694   0.522  -5.096  1.00  0.190          C  
ATOM   8197  CD2 LEU A 534      25.994   0.882  -2.743  1.00  0.190          C  
ATOM   8198  H   LEU A 534      22.200   2.247  -5.463  1.00  0.140          H  
ATOM   8199  HA  LEU A 534      24.288   0.876  -6.756  1.00  0.170          H  
ATOM   8200 1HB  LEU A 534      24.614   2.197  -4.688  1.00  0.230          H  
ATOM   8201 2HB  LEU A 534      23.676   1.059  -3.793  1.00  0.230          H  
ATOM   8202  HG  LEU A 534      25.358  -0.689  -4.064  1.00  0.230          H  
ATOM   8203 1HD1 LEU A 534      27.538  -0.049  -4.730  1.00  0.230          H  
ATOM   8204 2HD1 LEU A 534      26.389   0.146  -6.060  1.00  0.230          H  
ATOM   8205 3HD1 LEU A 534      26.960   1.562  -5.182  1.00  0.230          H  
ATOM   8206 1HD2 LEU A 534      26.863   0.323  -2.394  1.00  0.230          H  
ATOM   8207 2HD2 LEU A 534      26.235   1.947  -2.794  1.00  0.230          H  
ATOM   8208 3HD2 LEU A 534      25.162   0.731  -2.051  1.00  0.230          H  
ATOM   8209  N   VAL A 535      22.338  -1.112  -4.978  1.00  0.090          N  
ATOM   8210  CA  VAL A 535      21.938  -2.491  -4.789  1.00  0.080          C  
ATOM   8211  C   VAL A 535      21.349  -3.071  -6.087  1.00  0.080          C  
ATOM   8212  O   VAL A 535      21.723  -4.169  -6.507  1.00  0.080          O  
ATOM   8213  CB  VAL A 535      20.939  -2.593  -3.606  1.00  0.120          C  
ATOM   8214  CG1 VAL A 535      20.355  -4.003  -3.489  1.00  0.120          C  
ATOM   8215  CG2 VAL A 535      21.664  -2.207  -2.286  1.00  0.120          C  
ATOM   8216  H   VAL A 535      21.887  -0.359  -4.448  1.00  0.110          H  
ATOM   8217  HA  VAL A 535      22.826  -3.064  -4.529  1.00  0.100          H  
ATOM   8218  HB  VAL A 535      20.112  -1.901  -3.784  1.00  0.140          H  
ATOM   8219 1HG1 VAL A 535      19.653  -4.030  -2.656  1.00  0.140          H  
ATOM   8220 2HG1 VAL A 535      19.829  -4.272  -4.406  1.00  0.140          H  
ATOM   8221 3HG1 VAL A 535      21.148  -4.719  -3.310  1.00  0.140          H  
ATOM   8222 1HG2 VAL A 535      20.960  -2.255  -1.456  1.00  0.140          H  
ATOM   8223 2HG2 VAL A 535      22.485  -2.889  -2.101  1.00  0.140          H  
ATOM   8224 3HG2 VAL A 535      22.056  -1.194  -2.362  1.00  0.140          H  
ATOM   8225  N   GLU A 536      20.459  -2.358  -6.773  1.00  0.080          N  
ATOM   8226  CA  GLU A 536      19.941  -2.937  -8.010  1.00  0.080          C  
ATOM   8227  C   GLU A 536      21.029  -3.121  -9.079  1.00  0.100          C  
ATOM   8228  O   GLU A 536      21.085  -4.146  -9.776  1.00  0.130          O  
ATOM   8229  CB  GLU A 536      18.809  -2.074  -8.582  1.00  0.110          C  
ATOM   8230  CG  GLU A 536      17.486  -2.157  -7.826  1.00  0.110          C  
ATOM   8231  CD  GLU A 536      16.735  -3.470  -8.055  1.00  0.110          C  
ATOM   8232  OE1 GLU A 536      16.333  -3.739  -9.189  1.00  0.110          O  
ATOM   8233  OE2 GLU A 536      16.601  -4.216  -7.111  1.00  0.110          O  
ATOM   8234  H   GLU A 536      20.136  -1.448  -6.430  1.00  0.100          H  
ATOM   8235  HA  GLU A 536      19.528  -3.901  -7.757  1.00  0.100          H  
ATOM   8236 1HB  GLU A 536      19.125  -1.027  -8.578  1.00  0.130          H  
ATOM   8237 2HB  GLU A 536      18.625  -2.357  -9.617  1.00  0.130          H  
ATOM   8238 1HG  GLU A 536      17.693  -2.049  -6.758  1.00  0.130          H  
ATOM   8239 2HG  GLU A 536      16.855  -1.321  -8.126  1.00  0.130          H  
ATOM   8240  N   GLN A 537      21.919  -2.141  -9.186  1.00  0.100          N  
ATOM   8241  CA  GLN A 537      22.987  -2.153 -10.162  1.00  0.120          C  
ATOM   8242  C   GLN A 537      24.076  -3.172  -9.894  1.00  0.110          C  
ATOM   8243  O   GLN A 537      24.627  -3.755 -10.832  1.00  0.120          O  
ATOM   8244  CB  GLN A 537      23.634  -0.779 -10.197  1.00  0.160          C  
ATOM   8245  CG  GLN A 537      24.667  -0.594 -11.249  1.00  0.160          C  
ATOM   8246  CD  GLN A 537      24.109  -0.722 -12.648  1.00  0.160          C  
ATOM   8247  OE1 GLN A 537      24.781  -1.270 -13.534  1.00  0.160          O  
ATOM   8248  NE2 GLN A 537      22.892  -0.217 -12.870  1.00  0.160          N  
ATOM   8249  H   GLN A 537      21.826  -1.315  -8.593  1.00  0.120          H  
ATOM   8250  HA  GLN A 537      22.547  -2.384 -11.129  1.00  0.140          H  
ATOM   8251 1HB  GLN A 537      22.870  -0.018 -10.304  1.00  0.190          H  
ATOM   8252 2HB  GLN A 537      24.117  -0.599  -9.233  1.00  0.190          H  
ATOM   8253 1HG  GLN A 537      25.093   0.381 -11.105  1.00  0.190          H  
ATOM   8254 2HG  GLN A 537      25.447  -1.343 -11.127  1.00  0.190          H  
ATOM   8255 1HE2 GLN A 537      22.459  -0.275 -13.779  1.00  0.190          H  
ATOM   8256 2HE2 GLN A 537      22.383   0.222 -12.132  1.00  0.190          H  
ATOM   8257  N   GLN A 538      24.435  -3.338  -8.626  1.00  0.110          N  
ATOM   8258  CA  GLN A 538      25.525  -4.212  -8.269  1.00  0.130          C  
ATOM   8259  C   GLN A 538      25.109  -5.571  -7.716  1.00  0.140          C  
ATOM   8260  O   GLN A 538      25.927  -6.476  -7.696  1.00  0.180          O  
ATOM   8261  CB  GLN A 538      26.399  -3.522  -7.230  1.00  0.170          C  
ATOM   8262  CG  GLN A 538      26.996  -2.169  -7.648  1.00  0.170          C  
ATOM   8263  CD  GLN A 538      27.868  -2.233  -8.833  1.00  0.170          C  
ATOM   8264  OE1 GLN A 538      28.521  -3.248  -9.060  1.00  0.170          O  
ATOM   8265  NE2 GLN A 538      27.920  -1.144  -9.597  1.00  0.170          N  
ATOM   8266  H   GLN A 538      23.992  -2.787  -7.888  1.00  0.130          H  
ATOM   8267  HA  GLN A 538      26.119  -4.391  -9.163  1.00  0.160          H  
ATOM   8268 1HB  GLN A 538      25.819  -3.366  -6.321  1.00  0.210          H  
ATOM   8269 2HB  GLN A 538      27.205  -4.170  -6.986  1.00  0.210          H  
ATOM   8270 1HG  GLN A 538      26.173  -1.492  -7.876  1.00  0.210          H  
ATOM   8271 2HG  GLN A 538      27.576  -1.776  -6.832  1.00  0.210          H  
ATOM   8272 1HE2 GLN A 538      28.502  -1.114 -10.419  1.00  0.210          H  
ATOM   8273 2HE2 GLN A 538      27.383  -0.334  -9.362  1.00  0.210          H  
ATOM   8274  N   ILE A 539      23.884  -5.716  -7.208  1.00  0.120          N  
ATOM   8275  CA  ILE A 539      23.448  -6.973  -6.613  1.00  0.130          C  
ATOM   8276  C   ILE A 539      22.312  -7.651  -7.430  1.00  0.110          C  
ATOM   8277  O   ILE A 539      22.457  -8.810  -7.859  1.00  0.130          O  
ATOM   8278  CB  ILE A 539      23.080  -6.725  -5.119  1.00  0.180          C  
ATOM   8279  CG1 ILE A 539      24.364  -6.225  -4.358  1.00  0.180          C  
ATOM   8280  CG2 ILE A 539      22.529  -7.967  -4.487  1.00  0.180          C  
ATOM   8281  CD1 ILE A 539      24.135  -5.707  -2.940  1.00  0.180          C  
ATOM   8282  H   ILE A 539      23.227  -4.941  -7.201  1.00  0.140          H  
ATOM   8283  HA  ILE A 539      24.292  -7.646  -6.610  1.00  0.160          H  
ATOM   8284  HB  ILE A 539      22.341  -5.950  -5.050  1.00  0.210          H  
ATOM   8285 1HG1 ILE A 539      25.076  -7.045  -4.319  1.00  0.210          H  
ATOM   8286 2HG1 ILE A 539      24.809  -5.414  -4.922  1.00  0.210          H  
ATOM   8287 1HG2 ILE A 539      22.264  -7.780  -3.453  1.00  0.210          H  
ATOM   8288 2HG2 ILE A 539      21.658  -8.236  -5.018  1.00  0.210          H  
ATOM   8289 3HG2 ILE A 539      23.269  -8.770  -4.540  1.00  0.210          H  
ATOM   8290 1HD1 ILE A 539      25.093  -5.387  -2.522  1.00  0.210          H  
ATOM   8291 2HD1 ILE A 539      23.461  -4.869  -2.964  1.00  0.210          H  
ATOM   8292 3HD1 ILE A 539      23.719  -6.482  -2.309  1.00  0.210          H  
ATOM   8293  N   THR A 540      21.191  -6.932  -7.642  1.00  0.090          N  
ATOM   8294  CA  THR A 540      20.029  -7.504  -8.351  1.00  0.080          C  
ATOM   8295  C   THR A 540      20.390  -7.841  -9.787  1.00  0.080          C  
ATOM   8296  O   THR A 540      20.022  -8.893 -10.299  1.00  0.100          O  
ATOM   8297  CB  THR A 540      18.775  -6.612  -8.334  1.00  0.120          C  
ATOM   8298  OG1 THR A 540      18.360  -6.377  -6.977  1.00  0.120          O  
ATOM   8299  CG2 THR A 540      17.643  -7.348  -9.057  1.00  0.120          C  
ATOM   8300  H   THR A 540      21.157  -5.972  -7.291  1.00  0.110          H  
ATOM   8301  HA  THR A 540      19.764  -8.434  -7.860  1.00  0.100          H  
ATOM   8302  HB  THR A 540      18.961  -5.681  -8.840  1.00  0.140          H  
ATOM   8303  HG1 THR A 540      17.676  -5.652  -6.969  1.00  0.140          H  
ATOM   8304 1HG2 THR A 540      16.745  -6.728  -9.030  1.00  0.140          H  
ATOM   8305 2HG2 THR A 540      17.929  -7.524 -10.061  1.00  0.140          H  
ATOM   8306 3HG2 THR A 540      17.439  -8.291  -8.585  1.00  0.140          H  
ATOM   8307  N   HIS A 541      21.125  -6.968 -10.453  1.00  0.070          N  
ATOM   8308  CA  HIS A 541      21.546  -7.241 -11.819  1.00  0.070          C  
ATOM   8309  C   HIS A 541      22.138  -8.640 -11.993  1.00  0.070          C  
ATOM   8310  O   HIS A 541      21.763  -9.365 -12.920  1.00  0.090          O  
ATOM   8311  CB  HIS A 541      22.592  -6.227 -12.267  1.00  0.100          C  
ATOM   8312  CG  HIS A 541      23.220  -6.609 -13.551  1.00  0.100          C  
ATOM   8313  ND1 HIS A 541      22.565  -6.548 -14.763  1.00  0.100          N  
ATOM   8314  CD2 HIS A 541      24.457  -7.082 -13.810  1.00  0.100          C  
ATOM   8315  CE1 HIS A 541      23.381  -6.976 -15.708  1.00  0.100          C  
ATOM   8316  NE2 HIS A 541      24.533  -7.298 -15.149  1.00  0.100          N  
ATOM   8317  H   HIS A 541      21.340  -6.070 -10.020  1.00  0.080          H  
ATOM   8318  HA  HIS A 541      20.688  -7.163 -12.481  1.00  0.080          H  
ATOM   8319 1HB  HIS A 541      22.135  -5.241 -12.371  1.00  0.120          H  
ATOM   8320 2HB  HIS A 541      23.374  -6.143 -11.508  1.00  0.120          H  
ATOM   8321  HD2 HIS A 541      25.246  -7.262 -13.084  1.00  0.120          H  
ATOM   8322  HE1 HIS A 541      23.141  -7.043 -16.757  1.00  0.120          H  
ATOM   8323  HE2 HIS A 541      25.365  -7.655 -15.609  1.00  0.120          H  
ATOM   8324  N   HIS A 542      23.057  -9.038 -11.108  1.00  0.070          N  
ATOM   8325  CA  HIS A 542      23.687 -10.347 -11.242  1.00  0.100          C  
ATOM   8326  C   HIS A 542      22.665 -11.438 -11.002  1.00  0.110          C  
ATOM   8327  O   HIS A 542      22.668 -12.455 -11.698  1.00  0.150          O  
ATOM   8328  CB  HIS A 542      24.830 -10.497 -10.273  1.00  0.130          C  
ATOM   8329  CG  HIS A 542      25.925  -9.575 -10.576  1.00  0.130          C  
ATOM   8330  ND1 HIS A 542      26.622  -9.545 -11.766  1.00  0.130          N  
ATOM   8331  CD2 HIS A 542      26.413  -8.622  -9.840  1.00  0.130          C  
ATOM   8332  CE1 HIS A 542      27.516  -8.575 -11.690  1.00  0.130          C  
ATOM   8333  NE2 HIS A 542      27.402  -8.010 -10.532  1.00  0.130          N  
ATOM   8334  H   HIS A 542      23.338  -8.414 -10.365  1.00  0.080          H  
ATOM   8335  HA  HIS A 542      24.075 -10.465 -12.254  1.00  0.120          H  
ATOM   8336 1HB  HIS A 542      24.471 -10.272  -9.264  1.00  0.150          H  
ATOM   8337 2HB  HIS A 542      25.182 -11.504 -10.265  1.00  0.150          H  
ATOM   8338  HD2 HIS A 542      26.067  -8.397  -8.882  1.00  0.150          H  
ATOM   8339  HE1 HIS A 542      28.220  -8.268 -12.434  1.00  0.150          H  
ATOM   8340  HE2 HIS A 542      27.948  -7.229 -10.187  1.00  0.150          H  
ATOM   8341  N   PHE A 543      21.763 -11.222 -10.036  1.00  0.100          N  
ATOM   8342  CA  PHE A 543      20.673 -12.160  -9.787  1.00  0.100          C  
ATOM   8343  C   PHE A 543      19.857 -12.365 -11.061  1.00  0.100          C  
ATOM   8344  O   PHE A 543      19.600 -13.504 -11.451  1.00  0.140          O  
ATOM   8345  CB  PHE A 543      19.790 -11.678  -8.641  1.00  0.140          C  
ATOM   8346  CG  PHE A 543      18.508 -12.407  -8.482  1.00  0.140          C  
ATOM   8347  CD1 PHE A 543      18.426 -13.652  -7.888  1.00  0.140          C  
ATOM   8348  CD2 PHE A 543      17.340 -11.807  -8.932  1.00  0.140          C  
ATOM   8349  CE1 PHE A 543      17.191 -14.271  -7.757  1.00  0.140          C  
ATOM   8350  CE2 PHE A 543      16.135 -12.427  -8.801  1.00  0.140          C  
ATOM   8351  CZ  PHE A 543      16.055 -13.652  -8.217  1.00  0.140          C  
ATOM   8352  H   PHE A 543      21.865 -10.389  -9.444  1.00  0.120          H  
ATOM   8353  HA  PHE A 543      21.101 -13.118  -9.503  1.00  0.120          H  
ATOM   8354 1HB  PHE A 543      20.345 -11.771  -7.721  1.00  0.170          H  
ATOM   8355 2HB  PHE A 543      19.560 -10.644  -8.760  1.00  0.170          H  
ATOM   8356  HD1 PHE A 543      19.328 -14.137  -7.523  1.00  0.170          H  
ATOM   8357  HD2 PHE A 543      17.397 -10.821  -9.397  1.00  0.170          H  
ATOM   8358  HE1 PHE A 543      17.116 -15.245  -7.290  1.00  0.170          H  
ATOM   8359  HE2 PHE A 543      15.243 -11.954  -9.154  1.00  0.170          H  
ATOM   8360  HZ  PHE A 543      15.082 -14.133  -8.120  1.00  0.170          H  
ATOM   8361  N   ARG A 544      19.445 -11.268 -11.703  1.00  0.100          N  
ATOM   8362  CA  ARG A 544      18.652 -11.340 -12.926  1.00  0.120          C  
ATOM   8363  C   ARG A 544      19.377 -12.095 -14.041  1.00  0.130          C  
ATOM   8364  O   ARG A 544      18.759 -12.848 -14.794  1.00  0.200          O  
ATOM   8365  CB  ARG A 544      18.271  -9.954 -13.421  1.00  0.160          C  
ATOM   8366  CG  ARG A 544      17.180  -9.243 -12.627  1.00  0.160          C  
ATOM   8367  CD  ARG A 544      16.673  -8.043 -13.383  1.00  0.160          C  
ATOM   8368  NE  ARG A 544      17.631  -6.896 -13.422  1.00  0.160          N  
ATOM   8369  CZ  ARG A 544      17.647  -5.849 -12.555  1.00  0.160          C  
ATOM   8370  NH1 ARG A 544      16.724  -5.761 -11.622  1.00  0.160          N  
ATOM   8371  NH2 ARG A 544      18.577  -4.917 -12.668  1.00  0.160          N  
ATOM   8372  H   ARG A 544      19.701 -10.363 -11.306  1.00  0.120          H  
ATOM   8373  HA  ARG A 544      17.732 -11.875 -12.695  1.00  0.140          H  
ATOM   8374 1HB  ARG A 544      19.153  -9.314 -13.410  1.00  0.190          H  
ATOM   8375 2HB  ARG A 544      17.931 -10.030 -14.453  1.00  0.190          H  
ATOM   8376 1HG  ARG A 544      16.356  -9.926 -12.475  1.00  0.190          H  
ATOM   8377 2HG  ARG A 544      17.578  -8.944 -11.680  1.00  0.190          H  
ATOM   8378 1HD  ARG A 544      16.508  -8.363 -14.397  1.00  0.190          H  
ATOM   8379 2HD  ARG A 544      15.726  -7.709 -12.976  1.00  0.190          H  
ATOM   8380  HE  ARG A 544      18.345  -6.914 -14.134  1.00  0.190          H  
ATOM   8381 1HH1 ARG A 544      16.013  -6.470 -11.575  1.00  0.190          H  
ATOM   8382 2HH1 ARG A 544      16.710  -4.984 -10.935  1.00  0.190          H  
ATOM   8383 1HH2 ARG A 544      19.270  -4.989 -13.400  1.00  0.190          H  
ATOM   8384 2HH2 ARG A 544      18.585  -4.126 -12.036  1.00  0.190          H  
ATOM   8385  N   VAL A 545      20.684 -11.886 -14.184  1.00  0.090          N  
ATOM   8386  CA  VAL A 545      21.404 -12.631 -15.206  1.00  0.100          C  
ATOM   8387  C   VAL A 545      21.477 -14.114 -14.857  1.00  0.110          C  
ATOM   8388  O   VAL A 545      21.182 -14.963 -15.705  1.00  0.150          O  
ATOM   8389  CB  VAL A 545      22.842 -12.107 -15.409  1.00  0.140          C  
ATOM   8390  CG1 VAL A 545      23.623 -13.058 -16.371  1.00  0.140          C  
ATOM   8391  CG2 VAL A 545      22.785 -10.701 -15.983  1.00  0.140          C  
ATOM   8392  H   VAL A 545      21.145 -11.181 -13.598  1.00  0.110          H  
ATOM   8393  HA  VAL A 545      20.864 -12.523 -16.146  1.00  0.120          H  
ATOM   8394  HB  VAL A 545      23.364 -12.084 -14.446  1.00  0.160          H  
ATOM   8395 1HG1 VAL A 545      24.619 -12.687 -16.516  1.00  0.160          H  
ATOM   8396 2HG1 VAL A 545      23.687 -14.063 -15.960  1.00  0.160          H  
ATOM   8397 3HG1 VAL A 545      23.121 -13.099 -17.331  1.00  0.160          H  
ATOM   8398 1HG2 VAL A 545      23.796 -10.321 -16.122  1.00  0.160          H  
ATOM   8399 2HG2 VAL A 545      22.271 -10.729 -16.930  1.00  0.160          H  
ATOM   8400 3HG2 VAL A 545      22.250 -10.046 -15.301  1.00  0.160          H  
ATOM   8401  N   ALA A 546      21.882 -14.427 -13.611  1.00  0.100          N  
ATOM   8402  CA  ALA A 546      22.043 -15.802 -13.128  1.00  0.120          C  
ATOM   8403  C   ALA A 546      20.726 -16.568 -13.197  1.00  0.130          C  
ATOM   8404  O   ALA A 546      20.691 -17.753 -13.542  1.00  0.150          O  
ATOM   8405  CB  ALA A 546      22.572 -15.796 -11.703  1.00  0.160          C  
ATOM   8406  H   ALA A 546      22.094 -13.664 -12.963  1.00  0.120          H  
ATOM   8407  HA  ALA A 546      22.767 -16.301 -13.765  1.00  0.140          H  
ATOM   8408 1HB  ALA A 546      22.715 -16.819 -11.361  1.00  0.190          H  
ATOM   8409 2HB  ALA A 546      23.522 -15.261 -11.673  1.00  0.190          H  
ATOM   8410 3HB  ALA A 546      21.851 -15.288 -11.057  1.00  0.190          H  
ATOM   8411  N   ARG A 547      19.626 -15.863 -12.950  1.00  0.130          N  
ATOM   8412  CA  ARG A 547      18.284 -16.410 -12.988  1.00  0.170          C  
ATOM   8413  C   ARG A 547      17.998 -17.064 -14.332  1.00  0.190          C  
ATOM   8414  O   ARG A 547      17.231 -18.024 -14.400  1.00  0.350          O  
ATOM   8415  CB  ARG A 547      17.276 -15.317 -12.650  1.00  0.220          C  
ATOM   8416  CG  ARG A 547      15.829 -15.741 -12.564  1.00  0.220          C  
ATOM   8417  CD  ARG A 547      14.939 -14.627 -12.068  1.00  0.220          C  
ATOM   8418  NE  ARG A 547      13.573 -15.103 -11.900  1.00  0.220          N  
ATOM   8419  CZ  ARG A 547      12.609 -15.164 -12.847  1.00  0.220          C  
ATOM   8420  NH1 ARG A 547      12.813 -14.702 -14.070  1.00  0.220          N  
ATOM   8421  NH2 ARG A 547      11.437 -15.708 -12.543  1.00  0.220          N  
ATOM   8422  H   ARG A 547      19.723 -14.891 -12.650  1.00  0.160          H  
ATOM   8423  HA  ARG A 547      18.202 -17.178 -12.231  1.00  0.200          H  
ATOM   8424 1HB  ARG A 547      17.529 -14.885 -11.684  1.00  0.270          H  
ATOM   8425 2HB  ARG A 547      17.341 -14.523 -13.390  1.00  0.270          H  
ATOM   8426 1HG  ARG A 547      15.483 -16.026 -13.558  1.00  0.270          H  
ATOM   8427 2HG  ARG A 547      15.726 -16.583 -11.902  1.00  0.270          H  
ATOM   8428 1HD  ARG A 547      15.298 -14.298 -11.095  1.00  0.270          H  
ATOM   8429 2HD  ARG A 547      14.946 -13.789 -12.751  1.00  0.270          H  
ATOM   8430  HE  ARG A 547      13.330 -15.438 -10.964  1.00  0.270          H  
ATOM   8431 1HH1 ARG A 547      13.692 -14.227 -14.313  1.00  0.270          H  
ATOM   8432 2HH1 ARG A 547      12.084 -14.758 -14.773  1.00  0.270          H  
ATOM   8433 1HH2 ARG A 547      11.274 -16.090 -11.608  1.00  0.270          H  
ATOM   8434 2HH2 ARG A 547      10.723 -15.787 -13.246  1.00  0.270          H  
ATOM   8435  N   LYS A 548      18.546 -16.514 -15.423  1.00  0.130          N  
ATOM   8436  CA  LYS A 548      18.321 -17.086 -16.733  1.00  0.170          C  
ATOM   8437  C   LYS A 548      19.485 -18.011 -17.101  1.00  0.140          C  
ATOM   8438  O   LYS A 548      19.286 -19.139 -17.547  1.00  0.160          O  
ATOM   8439  CB  LYS A 548      18.244 -15.969 -17.775  1.00  0.220          C  
ATOM   8440  CG  LYS A 548      17.133 -14.921 -17.548  1.00  0.220          C  
ATOM   8441  CD  LYS A 548      15.698 -15.476 -17.523  1.00  0.220          C  
ATOM   8442  CE  LYS A 548      15.263 -16.041 -18.854  1.00  0.220          C  
ATOM   8443  NZ  LYS A 548      15.252 -15.069 -19.934  1.00  0.220          N  
ATOM   8444  H   LYS A 548      19.178 -15.714 -15.351  1.00  0.160          H  
ATOM   8445  HA  LYS A 548      17.409 -17.679 -16.723  1.00  0.200          H  
ATOM   8446 1HB  LYS A 548      19.189 -15.419 -17.763  1.00  0.270          H  
ATOM   8447 2HB  LYS A 548      18.143 -16.397 -18.769  1.00  0.270          H  
ATOM   8448 1HG  LYS A 548      17.319 -14.456 -16.575  1.00  0.270          H  
ATOM   8449 2HG  LYS A 548      17.211 -14.147 -18.306  1.00  0.270          H  
ATOM   8450 1HD  LYS A 548      15.606 -16.244 -16.756  1.00  0.270          H  
ATOM   8451 2HD  LYS A 548      15.015 -14.671 -17.261  1.00  0.270          H  
ATOM   8452 1HE  LYS A 548      15.920 -16.856 -19.118  1.00  0.270          H  
ATOM   8453 2HE  LYS A 548      14.271 -16.409 -18.751  1.00  0.270          H  
ATOM   8454 1HZ  LYS A 548      14.955 -15.532 -20.795  1.00  0.270          H  
ATOM   8455 2HZ  LYS A 548      14.625 -14.299 -19.750  1.00  0.270          H  
ATOM   8456 3HZ  LYS A 548      16.173 -14.712 -20.084  1.00  0.270          H  
ATOM   8457  N   ALA A 549      20.719 -17.546 -16.864  1.00  0.110          N  
ATOM   8458  CA  ALA A 549      21.924 -18.273 -17.267  1.00  0.110          C  
ATOM   8459  C   ALA A 549      22.010 -19.655 -16.622  1.00  0.100          C  
ATOM   8460  O   ALA A 549      22.512 -20.609 -17.223  1.00  0.120          O  
ATOM   8461  CB  ALA A 549      23.151 -17.452 -16.940  1.00  0.150          C  
ATOM   8462  H   ALA A 549      20.828 -16.622 -16.441  1.00  0.130          H  
ATOM   8463  HA  ALA A 549      21.881 -18.409 -18.341  1.00  0.130          H  
ATOM   8464 1HB  ALA A 549      24.021 -17.980 -17.294  1.00  0.180          H  
ATOM   8465 2HB  ALA A 549      23.082 -16.486 -17.436  1.00  0.180          H  
ATOM   8466 3HB  ALA A 549      23.211 -17.302 -15.870  1.00  0.180          H  
ATOM   8467  N   GLY A 550      21.523 -19.771 -15.386  1.00  0.090          N  
ATOM   8468  CA  GLY A 550      21.542 -21.011 -14.625  1.00  0.090          C  
ATOM   8469  C   GLY A 550      20.696 -22.119 -15.252  1.00  0.090          C  
ATOM   8470  O   GLY A 550      20.794 -23.280 -14.859  1.00  0.100          O  
ATOM   8471  H   GLY A 550      21.146 -18.949 -14.905  1.00  0.110          H  
ATOM   8472 1HA  GLY A 550      22.570 -21.350 -14.518  1.00  0.110          H  
ATOM   8473 2HA  GLY A 550      21.174 -20.805 -13.620  1.00  0.110          H  
ATOM   8474  N   LEU A 551      19.823 -21.766 -16.192  1.00  0.090          N  
ATOM   8475  CA  LEU A 551      18.974 -22.727 -16.874  1.00  0.090          C  
ATOM   8476  C   LEU A 551      19.532 -23.244 -18.183  1.00  0.130          C  
ATOM   8477  O   LEU A 551      18.877 -24.074 -18.833  1.00  0.180          O  
ATOM   8478  CB  LEU A 551      17.615 -22.090 -17.137  1.00  0.130          C  
ATOM   8479  CG  LEU A 551      16.775 -21.765 -15.912  1.00  0.130          C  
ATOM   8480  CD1 LEU A 551      15.633 -20.949 -16.324  1.00  0.130          C  
ATOM   8481  CD2 LEU A 551      16.226 -23.070 -15.312  1.00  0.130          C  
ATOM   8482  H   LEU A 551      19.763 -20.786 -16.488  1.00  0.110          H  
ATOM   8483  HA  LEU A 551      18.850 -23.574 -16.218  1.00  0.110          H  
ATOM   8484 1HB  LEU A 551      17.776 -21.160 -17.684  1.00  0.150          H  
ATOM   8485 2HB  LEU A 551      17.036 -22.759 -17.773  1.00  0.150          H  
ATOM   8486  HG  LEU A 551      17.363 -21.211 -15.179  1.00  0.150          H  
ATOM   8487 1HD1 LEU A 551      15.013 -20.717 -15.457  1.00  0.150          H  
ATOM   8488 2HD1 LEU A 551      16.012 -20.025 -16.758  1.00  0.150          H  
ATOM   8489 3HD1 LEU A 551      15.048 -21.493 -17.059  1.00  0.150          H  
ATOM   8490 1HD2 LEU A 551      15.599 -22.818 -14.485  1.00  0.150          H  
ATOM   8491 2HD2 LEU A 551      15.634 -23.588 -16.064  1.00  0.150          H  
ATOM   8492 3HD2 LEU A 551      17.028 -23.718 -14.976  1.00  0.150          H  
ATOM   8493  N   ILE A 552      20.706 -22.772 -18.586  1.00  0.130          N  
ATOM   8494  CA  ILE A 552      21.222 -23.182 -19.870  1.00  0.160          C  
ATOM   8495  C   ILE A 552      22.311 -24.225 -19.726  1.00  0.180          C  
ATOM   8496  O   ILE A 552      23.438 -23.927 -19.325  1.00  0.200          O  
ATOM   8497  CB  ILE A 552      21.755 -21.958 -20.598  1.00  0.210          C  
ATOM   8498  CG1 ILE A 552      20.575 -20.916 -20.708  1.00  0.210          C  
ATOM   8499  CG2 ILE A 552      22.311 -22.406 -21.977  1.00  0.210          C  
ATOM   8500  CD1 ILE A 552      20.969 -19.556 -21.148  1.00  0.210          C  
ATOM   8501  H   ILE A 552      21.234 -22.106 -18.005  1.00  0.160          H  
ATOM   8502  HA  ILE A 552      20.412 -23.612 -20.456  1.00  0.190          H  
ATOM   8503  HB  ILE A 552      22.546 -21.493 -20.006  1.00  0.250          H  
ATOM   8504 1HG1 ILE A 552      19.818 -21.302 -21.385  1.00  0.250          H  
ATOM   8505 2HG1 ILE A 552      20.126 -20.792 -19.724  1.00  0.250          H  
ATOM   8506 1HG2 ILE A 552      22.689 -21.590 -22.490  1.00  0.250          H  
ATOM   8507 2HG2 ILE A 552      23.124 -23.127 -21.843  1.00  0.250          H  
ATOM   8508 3HG2 ILE A 552      21.521 -22.866 -22.555  1.00  0.250          H  
ATOM   8509 1HD1 ILE A 552      20.087 -18.920 -21.151  1.00  0.250          H  
ATOM   8510 2HD1 ILE A 552      21.701 -19.150 -20.463  1.00  0.250          H  
ATOM   8511 3HD1 ILE A 552      21.381 -19.595 -22.122  1.00  0.250          H  
ATOM   8512  N   GLU A 553      21.987 -25.441 -20.126  1.00  0.230          N  
ATOM   8513  CA  GLU A 553      22.910 -26.542 -19.969  1.00  0.300          C  
ATOM   8514  C   GLU A 553      24.218 -26.274 -20.690  1.00  0.290          C  
ATOM   8515  O   GLU A 553      24.231 -25.900 -21.863  1.00  0.320          O  
ATOM   8516  CB  GLU A 553      22.279 -27.831 -20.483  1.00  0.390          C  
ATOM   8517  CG  GLU A 553      23.114 -29.075 -20.249  1.00  0.390          C  
ATOM   8518  CD  GLU A 553      22.437 -30.309 -20.708  1.00  0.390          C  
ATOM   8519  OE1 GLU A 553      21.388 -30.202 -21.289  1.00  0.390          O  
ATOM   8520  OE2 GLU A 553      22.969 -31.365 -20.489  1.00  0.390          O  
ATOM   8521  H   GLU A 553      21.056 -25.611 -20.493  1.00  0.280          H  
ATOM   8522  HA  GLU A 553      23.133 -26.660 -18.908  1.00  0.360          H  
ATOM   8523 1HB  GLU A 553      21.318 -27.977 -19.994  1.00  0.470          H  
ATOM   8524 2HB  GLU A 553      22.093 -27.745 -21.553  1.00  0.470          H  
ATOM   8525 1HG  GLU A 553      24.057 -28.982 -20.785  1.00  0.470          H  
ATOM   8526 2HG  GLU A 553      23.337 -29.158 -19.183  1.00  0.470          H  
ATOM   8527  N   GLY A 554      25.323 -26.485 -19.984  1.00  0.330          N  
ATOM   8528  CA  GLY A 554      26.655 -26.304 -20.551  1.00  0.360          C  
ATOM   8529  C   GLY A 554      27.225 -24.894 -20.370  1.00  0.270          C  
ATOM   8530  O   GLY A 554      28.408 -24.671 -20.648  1.00  0.290          O  
ATOM   8531  H   GLY A 554      25.234 -26.782 -19.015  1.00  0.400          H  
ATOM   8532 1HA  GLY A 554      27.332 -27.024 -20.092  1.00  0.430          H  
ATOM   8533 2HA  GLY A 554      26.622 -26.541 -21.613  1.00  0.430          H  
ATOM   8534  N   ALA A 555      26.396 -23.961 -19.902  1.00  0.180          N  
ATOM   8535  CA  ALA A 555      26.812 -22.587 -19.682  1.00  0.130          C  
ATOM   8536  C   ALA A 555      27.714 -22.520 -18.464  1.00  0.100          C  
ATOM   8537  O   ALA A 555      27.718 -23.430 -17.637  1.00  0.150          O  
ATOM   8538  CB  ALA A 555      25.611 -21.662 -19.507  1.00  0.200          C  
ATOM   8539  H   ALA A 555      25.416 -24.197 -19.713  1.00  0.220          H  
ATOM   8540  HA  ALA A 555      27.378 -22.261 -20.553  1.00  0.160          H  
ATOM   8541 1HB  ALA A 555      25.959 -20.639 -19.368  1.00  0.240          H  
ATOM   8542 2HB  ALA A 555      24.995 -21.719 -20.404  1.00  0.240          H  
ATOM   8543 3HB  ALA A 555      25.023 -21.970 -18.642  1.00  0.240          H  
ATOM   8544  N   ASN A 556      28.512 -21.464 -18.389  1.00  0.110          N  
ATOM   8545  CA  ASN A 556      29.406 -21.194 -17.244  1.00  0.100          C  
ATOM   8546  C   ASN A 556      29.197 -19.753 -16.761  1.00  0.130          C  
ATOM   8547  O   ASN A 556      29.406 -18.816 -17.527  1.00  0.260          O  
ATOM   8548  CB  ASN A 556      30.859 -21.469 -17.628  1.00  0.140          C  
ATOM   8549  CG  ASN A 556      31.124 -22.938 -17.883  1.00  0.140          C  
ATOM   8550  OD1 ASN A 556      31.400 -23.698 -16.948  1.00  0.140          O  
ATOM   8551  ND2 ASN A 556      31.020 -23.354 -19.120  1.00  0.140          N  
ATOM   8552  H   ASN A 556      28.458 -20.813 -19.181  1.00  0.130          H  
ATOM   8553  HA  ASN A 556      29.133 -21.851 -16.418  1.00  0.120          H  
ATOM   8554 1HB  ASN A 556      31.128 -20.926 -18.519  1.00  0.170          H  
ATOM   8555 2HB  ASN A 556      31.522 -21.131 -16.828  1.00  0.170          H  
ATOM   8556 1HD2 ASN A 556      31.142 -24.319 -19.340  1.00  0.170          H  
ATOM   8557 2HD2 ASN A 556      30.784 -22.711 -19.844  1.00  0.170          H  
ATOM   8558  N   VAL A 557      28.749 -19.547 -15.522  1.00  0.070          N  
ATOM   8559  CA  VAL A 557      28.432 -18.183 -15.085  1.00  0.080          C  
ATOM   8560  C   VAL A 557      29.451 -17.536 -14.158  1.00  0.080          C  
ATOM   8561  O   VAL A 557      29.746 -18.050 -13.076  1.00  0.120          O  
ATOM   8562  CB  VAL A 557      27.050 -18.203 -14.398  1.00  0.110          C  
ATOM   8563  CG1 VAL A 557      26.657 -16.816 -13.827  1.00  0.110          C  
ATOM   8564  CG2 VAL A 557      26.038 -18.633 -15.425  1.00  0.110          C  
ATOM   8565  H   VAL A 557      28.631 -20.317 -14.847  1.00  0.080          H  
ATOM   8566  HA  VAL A 557      28.354 -17.555 -15.974  1.00  0.100          H  
ATOM   8567  HB  VAL A 557      27.074 -18.919 -13.581  1.00  0.130          H  
ATOM   8568 1HG1 VAL A 557      25.675 -16.883 -13.359  1.00  0.130          H  
ATOM   8569 2HG1 VAL A 557      27.387 -16.500 -13.076  1.00  0.130          H  
ATOM   8570 3HG1 VAL A 557      26.626 -16.080 -14.633  1.00  0.130          H  
ATOM   8571 1HG2 VAL A 557      25.052 -18.689 -14.968  1.00  0.130          H  
ATOM   8572 2HG2 VAL A 557      26.038 -17.910 -16.227  1.00  0.130          H  
ATOM   8573 3HG2 VAL A 557      26.305 -19.592 -15.822  1.00  0.130          H  
ATOM   8574  N   THR A 558      29.970 -16.386 -14.585  1.00  0.070          N  
ATOM   8575  CA  THR A 558      30.929 -15.648 -13.779  1.00  0.080          C  
ATOM   8576  C   THR A 558      30.364 -14.269 -13.456  1.00  0.080          C  
ATOM   8577  O   THR A 558      29.926 -13.534 -14.347  1.00  0.080          O  
ATOM   8578  CB  THR A 558      32.317 -15.547 -14.459  1.00  0.110          C  
ATOM   8579  OG1 THR A 558      32.850 -16.884 -14.653  1.00  0.110          O  
ATOM   8580  CG2 THR A 558      33.281 -14.741 -13.588  1.00  0.110          C  
ATOM   8581  H   THR A 558      29.679 -16.014 -15.498  1.00  0.080          H  
ATOM   8582  HA  THR A 558      31.071 -16.180 -12.851  1.00  0.100          H  
ATOM   8583  HB  THR A 558      32.213 -15.065 -15.415  1.00  0.130          H  
ATOM   8584  HG1 THR A 558      32.342 -17.317 -15.348  1.00  0.130          H  
ATOM   8585 1HG2 THR A 558      34.245 -14.700 -14.076  1.00  0.130          H  
ATOM   8586 2HG2 THR A 558      32.910 -13.727 -13.437  1.00  0.130          H  
ATOM   8587 3HG2 THR A 558      33.383 -15.236 -12.620  1.00  0.130          H  
ATOM   8588  N   LEU A 559      30.342 -13.941 -12.170  1.00  0.090          N  
ATOM   8589  CA  LEU A 559      29.816 -12.662 -11.715  1.00  0.080          C  
ATOM   8590  C   LEU A 559      30.998 -11.768 -11.384  1.00  0.090          C  
ATOM   8591  O   LEU A 559      31.982 -12.228 -10.801  1.00  0.110          O  
ATOM   8592  CB  LEU A 559      28.929 -12.863 -10.471  1.00  0.120          C  
ATOM   8593  CG  LEU A 559      27.758 -13.928 -10.595  1.00  0.120          C  
ATOM   8594  CD1 LEU A 559      26.983 -13.972  -9.261  1.00  0.120          C  
ATOM   8595  CD2 LEU A 559      26.842 -13.612 -11.793  1.00  0.120          C  
ATOM   8596  H   LEU A 559      30.715 -14.617 -11.502  1.00  0.110          H  
ATOM   8597  HA  LEU A 559      29.246 -12.184 -12.510  1.00  0.100          H  
ATOM   8598 1HB  LEU A 559      29.566 -13.170  -9.638  1.00  0.140          H  
ATOM   8599 2HB  LEU A 559      28.476 -11.900 -10.217  1.00  0.140          H  
ATOM   8600  HG  LEU A 559      28.194 -14.921 -10.745  1.00  0.140          H  
ATOM   8601 1HD1 LEU A 559      26.197 -14.727  -9.318  1.00  0.140          H  
ATOM   8602 2HD1 LEU A 559      27.671 -14.229  -8.454  1.00  0.140          H  
ATOM   8603 3HD1 LEU A 559      26.538 -13.004  -9.054  1.00  0.140          H  
ATOM   8604 1HD2 LEU A 559      26.055 -14.362 -11.857  1.00  0.140          H  
ATOM   8605 2HD2 LEU A 559      26.397 -12.639 -11.686  1.00  0.140          H  
ATOM   8606 3HD2 LEU A 559      27.423 -13.635 -12.710  1.00  0.140          H  
ATOM   8607  N   VAL A 560      30.914 -10.500 -11.739  1.00  0.080          N  
ATOM   8608  CA  VAL A 560      32.013  -9.580 -11.486  1.00  0.090          C  
ATOM   8609  C   VAL A 560      31.608  -8.375 -10.633  1.00  0.100          C  
ATOM   8610  O   VAL A 560      30.568  -7.755 -10.860  1.00  0.130          O  
ATOM   8611  CB  VAL A 560      32.606  -9.149 -12.840  1.00  0.120          C  
ATOM   8612  CG1 VAL A 560      33.761  -8.165 -12.658  1.00  0.120          C  
ATOM   8613  CG2 VAL A 560      33.059 -10.426 -13.617  1.00  0.120          C  
ATOM   8614  H   VAL A 560      30.092 -10.190 -12.263  1.00  0.100          H  
ATOM   8615  HA  VAL A 560      32.786 -10.120 -10.949  1.00  0.110          H  
ATOM   8616  HB  VAL A 560      31.856  -8.645 -13.391  1.00  0.150          H  
ATOM   8617 1HG1 VAL A 560      34.143  -7.871 -13.630  1.00  0.150          H  
ATOM   8618 2HG1 VAL A 560      33.422  -7.276 -12.134  1.00  0.150          H  
ATOM   8619 3HG1 VAL A 560      34.556  -8.641 -12.081  1.00  0.150          H  
ATOM   8620 1HG2 VAL A 560      33.456 -10.154 -14.579  1.00  0.150          H  
ATOM   8621 2HG2 VAL A 560      33.813 -10.938 -13.048  1.00  0.150          H  
ATOM   8622 3HG2 VAL A 560      32.212 -11.090 -13.771  1.00  0.150          H  
ATOM   8623  N   THR A 561      32.414  -8.103  -9.609  1.00  0.110          N  
ATOM   8624  CA  THR A 561      32.184  -6.979  -8.696  1.00  0.110          C  
ATOM   8625  C   THR A 561      32.853  -5.733  -9.269  1.00  0.140          C  
ATOM   8626  O   THR A 561      33.760  -5.857 -10.085  1.00  0.300          O  
ATOM   8627  CB  THR A 561      32.755  -7.336  -7.321  1.00  0.150          C  
ATOM   8628  OG1 THR A 561      34.150  -7.513  -7.419  1.00  0.150          O  
ATOM   8629  CG2 THR A 561      32.161  -8.561  -6.900  1.00  0.150          C  
ATOM   8630  H   THR A 561      33.242  -8.705  -9.500  1.00  0.130          H  
ATOM   8631  HA  THR A 561      31.111  -6.813  -8.614  1.00  0.130          H  
ATOM   8632  HB  THR A 561      32.543  -6.607  -6.581  1.00  0.180          H  
ATOM   8633  HG1 THR A 561      34.432  -8.115  -6.670  1.00  0.180          H  
ATOM   8634 1HG2 THR A 561      32.569  -8.793  -5.947  1.00  0.180          H  
ATOM   8635 2HG2 THR A 561      31.132  -8.433  -6.826  1.00  0.180          H  
ATOM   8636 3HG2 THR A 561      32.382  -9.364  -7.598  1.00  0.180          H  
ATOM   8637  N   PRO A 562      32.481  -4.517  -8.848  1.00  0.100          N  
ATOM   8638  CA  PRO A 562      33.060  -3.289  -9.336  1.00  0.130          C  
ATOM   8639  C   PRO A 562      34.482  -3.007  -8.833  1.00  0.060          C  
ATOM   8640  O   PRO A 562      34.835  -3.429  -7.726  1.00  0.090          O  
ATOM   8641  CB  PRO A 562      32.078  -2.247  -8.802  1.00  0.200          C  
ATOM   8642  CG  PRO A 562      31.490  -2.887  -7.575  1.00  0.200          C  
ATOM   8643  CD  PRO A 562      31.398  -4.334  -7.885  1.00  0.200          C  
ATOM   8644  HA  PRO A 562      32.991  -3.347 -10.425  1.00  0.160          H  
ATOM   8645 1HB  PRO A 562      32.624  -1.311  -8.578  1.00  0.230          H  
ATOM   8646 2HB  PRO A 562      31.320  -2.000  -9.563  1.00  0.230          H  
ATOM   8647 1HG  PRO A 562      32.136  -2.706  -6.715  1.00  0.230          H  
ATOM   8648 2HG  PRO A 562      30.517  -2.464  -7.345  1.00  0.230          H  
ATOM   8649 1HD  PRO A 562      31.555  -4.839  -6.961  1.00  0.230          H  
ATOM   8650 2HD  PRO A 562      30.433  -4.588  -8.337  1.00  0.230          H  
ATOM   8651  N   PRO A 563      35.287  -2.295  -9.643  1.00  0.090          N  
ATOM   8652  CA  PRO A 563      36.581  -1.705  -9.378  1.00  0.100          C  
ATOM   8653  C   PRO A 563      36.382  -0.354  -8.757  1.00  0.080          C  
ATOM   8654  O   PRO A 563      35.265   0.167  -8.771  1.00  0.080          O  
ATOM   8655  CB  PRO A 563      37.175  -1.526 -10.768  1.00  0.150          C  
ATOM   8656  CG  PRO A 563      36.000  -1.194 -11.603  1.00  0.150          C  
ATOM   8657  CD  PRO A 563      34.861  -2.040 -11.039  1.00  0.150          C  
ATOM   8658  HA  PRO A 563      37.189  -2.361  -8.740  1.00  0.120          H  
ATOM   8659 1HB  PRO A 563      37.919  -0.707 -10.747  1.00  0.180          H  
ATOM   8660 2HB  PRO A 563      37.708  -2.420 -11.087  1.00  0.180          H  
ATOM   8661 1HG  PRO A 563      35.784  -0.111 -11.548  1.00  0.180          H  
ATOM   8662 2HG  PRO A 563      36.235  -1.413 -12.645  1.00  0.180          H  
ATOM   8663 1HD  PRO A 563      33.938  -1.437 -11.070  1.00  0.180          H  
ATOM   8664 2HD  PRO A 563      34.786  -2.966 -11.603  1.00  0.180          H  
ATOM   8665  N   THR A 564      37.471   0.262  -8.338  1.00  0.140          N  
ATOM   8666  CA  THR A 564      37.428   1.660  -7.945  1.00  0.200          C  
ATOM   8667  C   THR A 564      38.309   2.441  -8.905  1.00  0.200          C  
ATOM   8668  O   THR A 564      39.178   1.857  -9.564  1.00  0.310          O  
ATOM   8669  CB  THR A 564      37.968   1.856  -6.530  1.00  0.260          C  
ATOM   8670  OG1 THR A 564      39.360   1.532  -6.507  1.00  0.260          O  
ATOM   8671  CG2 THR A 564      37.266   0.934  -5.595  1.00  0.260          C  
ATOM   8672  H   THR A 564      38.353  -0.237  -8.289  1.00  0.170          H  
ATOM   8673  HA  THR A 564      36.409   2.031  -8.019  1.00  0.240          H  
ATOM   8674  HB  THR A 564      37.827   2.892  -6.212  1.00  0.310          H  
ATOM   8675  HG1 THR A 564      39.871   2.223  -6.968  1.00  0.310          H  
ATOM   8676 1HG2 THR A 564      37.703   1.098  -4.646  1.00  0.310          H  
ATOM   8677 2HG2 THR A 564      36.199   1.153  -5.576  1.00  0.310          H  
ATOM   8678 3HG2 THR A 564      37.417  -0.101  -5.891  1.00  0.310          H  
ATOM   8679  N   SER A 565      38.133   3.760  -8.971  1.00  0.180          N  
ATOM   8680  CA  SER A 565      39.024   4.561  -9.807  1.00  0.190          C  
ATOM   8681  C   SER A 565      40.451   4.509  -9.279  1.00  0.140          C  
ATOM   8682  O   SER A 565      40.678   4.473  -8.060  1.00  0.120          O  
ATOM   8683  CB  SER A 565      38.545   5.999  -9.904  1.00  0.260          C  
ATOM   8684  OG  SER A 565      37.346   6.099 -10.632  1.00  0.260          O  
ATOM   8685  H   SER A 565      37.384   4.209  -8.417  1.00  0.220          H  
ATOM   8686  HA  SER A 565      39.020   4.139 -10.811  1.00  0.230          H  
ATOM   8687 1HB  SER A 565      38.385   6.382  -8.905  1.00  0.310          H  
ATOM   8688 2HB  SER A 565      39.319   6.612 -10.368  1.00  0.310          H  
ATOM   8689  HG  SER A 565      37.040   7.001 -10.517  1.00  0.310          H  
ATOM   8690  N   ALA A 566      41.430   4.487 -10.180  1.00  0.160          N  
ATOM   8691  CA  ALA A 566      42.801   4.497  -9.710  1.00  0.180          C  
ATOM   8692  C   ALA A 566      43.028   5.797  -8.961  1.00  0.200          C  
ATOM   8693  O   ALA A 566      42.522   6.845  -9.365  1.00  0.220          O  
ATOM   8694  CB  ALA A 566      43.777   4.324 -10.853  1.00  0.240          C  
ATOM   8695  H   ALA A 566      41.218   4.485 -11.168  1.00  0.190          H  
ATOM   8696  HA  ALA A 566      42.936   3.672  -9.011  1.00  0.220          H  
ATOM   8697 1HB  ALA A 566      44.791   4.321 -10.459  1.00  0.290          H  
ATOM   8698 2HB  ALA A 566      43.589   3.377 -11.360  1.00  0.290          H  
ATOM   8699 3HB  ALA A 566      43.658   5.135 -11.560  1.00  0.290          H  
ATOM   8700  N   ARG A 567      43.809   5.720  -7.885  1.00  0.210          N  
ATOM   8701  CA  ARG A 567      44.174   6.840  -7.011  1.00  0.230          C  
ATOM   8702  C   ARG A 567      42.984   7.445  -6.241  1.00  0.200          C  
ATOM   8703  O   ARG A 567      43.121   8.508  -5.633  1.00  0.220          O  
ATOM   8704  CB  ARG A 567      44.853   7.977  -7.796  1.00  0.310          C  
ATOM   8705  CG  ARG A 567      46.361   7.829  -8.144  1.00  0.310          C  
ATOM   8706  CD  ARG A 567      46.631   7.009  -9.376  1.00  0.310          C  
ATOM   8707  NE  ARG A 567      45.951   7.536 -10.564  1.00  0.310          N  
ATOM   8708  CZ  ARG A 567      45.913   6.926 -11.776  1.00  0.310          C  
ATOM   8709  NH1 ARG A 567      46.583   5.806 -11.989  1.00  0.310          N  
ATOM   8710  NH2 ARG A 567      45.181   7.453 -12.753  1.00  0.310          N  
ATOM   8711  H   ARG A 567      44.167   4.805  -7.640  1.00  0.250          H  
ATOM   8712  HA  ARG A 567      44.888   6.466  -6.278  1.00  0.280          H  
ATOM   8713 1HB  ARG A 567      44.330   8.187  -8.709  1.00  0.380          H  
ATOM   8714 2HB  ARG A 567      44.788   8.885  -7.201  1.00  0.380          H  
ATOM   8715 1HG  ARG A 567      46.787   8.817  -8.305  1.00  0.380          H  
ATOM   8716 2HG  ARG A 567      46.872   7.350  -7.310  1.00  0.380          H  
ATOM   8717 1HD  ARG A 567      47.702   7.023  -9.568  1.00  0.380          H  
ATOM   8718 2HD  ARG A 567      46.310   5.982  -9.218  1.00  0.380          H  
ATOM   8719  HE  ARG A 567      45.417   8.387 -10.457  1.00  0.380          H  
ATOM   8720 1HH1 ARG A 567      47.195   5.417 -11.259  1.00  0.380          H  
ATOM   8721 2HH1 ARG A 567      46.492   5.311 -12.889  1.00  0.380          H  
ATOM   8722 1HH2 ARG A 567      44.662   8.304 -12.592  1.00  0.380          H  
ATOM   8723 2HH2 ARG A 567      45.141   7.001 -13.659  1.00  0.380          H  
ATOM   8724  N   SER A 568      41.843   6.756  -6.203  1.00  0.150          N  
ATOM   8725  CA  SER A 568      40.730   7.229  -5.399  1.00  0.140          C  
ATOM   8726  C   SER A 568      40.934   6.923  -3.933  1.00  0.130          C  
ATOM   8727  O   SER A 568      41.380   5.831  -3.567  1.00  0.150          O  
ATOM   8728  CB  SER A 568      39.431   6.613  -5.833  1.00  0.200          C  
ATOM   8729  OG  SER A 568      38.407   6.963  -4.935  1.00  0.200          O  
ATOM   8730  H   SER A 568      41.727   5.901  -6.755  1.00  0.180          H  
ATOM   8731  HA  SER A 568      40.659   8.311  -5.517  1.00  0.170          H  
ATOM   8732 1HB  SER A 568      39.185   6.965  -6.825  1.00  0.240          H  
ATOM   8733 2HB  SER A 568      39.530   5.528  -5.883  1.00  0.240          H  
ATOM   8734  HG  SER A 568      37.597   6.567  -5.313  1.00  0.240          H  
ATOM   8735  N   THR A 569      40.584   7.883  -3.086  1.00  0.140          N  
ATOM   8736  CA  THR A 569      40.645   7.717  -1.642  1.00  0.190          C  
ATOM   8737  C   THR A 569      39.246   7.873  -1.064  1.00  0.200          C  
ATOM   8738  O   THR A 569      39.074   8.127   0.133  1.00  0.270          O  
ATOM   8739  CB  THR A 569      41.585   8.746  -0.996  1.00  0.250          C  
ATOM   8740  OG1 THR A 569      41.113  10.070  -1.283  1.00  0.250          O  
ATOM   8741  CG2 THR A 569      42.986   8.574  -1.576  1.00  0.250          C  
ATOM   8742  H   THR A 569      40.266   8.768  -3.455  1.00  0.170          H  
ATOM   8743  HA  THR A 569      41.003   6.714  -1.412  1.00  0.230          H  
ATOM   8744  HB  THR A 569      41.615   8.596   0.083  1.00  0.300          H  
ATOM   8745  HG1 THR A 569      40.330  10.247  -0.743  1.00  0.300          H  
ATOM   8746 1HG2 THR A 569      43.657   9.301  -1.125  1.00  0.300          H  
ATOM   8747 2HG2 THR A 569      43.344   7.567  -1.365  1.00  0.300          H  
ATOM   8748 3HG2 THR A 569      42.962   8.728  -2.655  1.00  0.300          H  
ATOM   8749  N   SER A 570      38.251   7.809  -1.946  1.00  0.160          N  
ATOM   8750  CA  SER A 570      36.852   7.990  -1.588  1.00  0.220          C  
ATOM   8751  C   SER A 570      36.234   6.727  -1.020  1.00  0.190          C  
ATOM   8752  O   SER A 570      36.817   5.632  -1.047  1.00  0.170          O  
ATOM   8753  CB  SER A 570      36.029   8.412  -2.782  1.00  0.280          C  
ATOM   8754  OG  SER A 570      35.818   7.337  -3.642  1.00  0.280          O  
ATOM   8755  H   SER A 570      38.473   7.584  -2.916  1.00  0.190          H  
ATOM   8756  HA  SER A 570      36.788   8.771  -0.830  1.00  0.260          H  
ATOM   8757 1HB  SER A 570      35.074   8.817  -2.455  1.00  0.340          H  
ATOM   8758 2HB  SER A 570      36.552   9.203  -3.315  1.00  0.340          H  
ATOM   8759  HG  SER A 570      35.416   7.711  -4.441  1.00  0.340          H  
ATOM   8760  N   GLU A 571      34.987   6.873  -0.588  1.00  0.270          N  
ATOM   8761  CA  GLU A 571      34.181   5.822   0.020  1.00  0.250          C  
ATOM   8762  C   GLU A 571      33.786   4.736  -1.004  1.00  0.140          C  
ATOM   8763  O   GLU A 571      33.215   3.706  -0.631  1.00  0.120          O  
ATOM   8764  CB  GLU A 571      32.948   6.470   0.662  1.00  0.360          C  
ATOM   8765  CG  GLU A 571      33.282   7.434   1.870  1.00  0.360          C  
ATOM   8766  CD  GLU A 571      32.077   8.134   2.405  1.00  0.360          C  
ATOM   8767  OE1 GLU A 571      31.421   7.630   3.272  1.00  0.360          O  
ATOM   8768  OE2 GLU A 571      31.772   9.197   1.914  1.00  0.360          O  
ATOM   8769  H   GLU A 571      34.594   7.804  -0.631  1.00  0.320          H  
ATOM   8770  HA  GLU A 571      34.771   5.352   0.808  1.00  0.300          H  
ATOM   8771 1HB  GLU A 571      32.404   7.028  -0.094  1.00  0.430          H  
ATOM   8772 2HB  GLU A 571      32.279   5.690   1.034  1.00  0.430          H  
ATOM   8773 1HG  GLU A 571      33.691   6.852   2.649  1.00  0.430          H  
ATOM   8774 2HG  GLU A 571      34.029   8.164   1.564  1.00  0.430          H  
ATOM   8775  N   GLU A 572      34.131   4.968  -2.282  1.00  0.140          N  
ATOM   8776  CA  GLU A 572      33.899   4.046  -3.379  1.00  0.140          C  
ATOM   8777  C   GLU A 572      34.507   2.685  -3.043  1.00  0.090          C  
ATOM   8778  O   GLU A 572      33.944   1.639  -3.369  1.00  0.120          O  
ATOM   8779  CB  GLU A 572      34.593   4.568  -4.644  1.00  0.200          C  
ATOM   8780  CG  GLU A 572      34.278   3.803  -5.876  1.00  0.200          C  
ATOM   8781  CD  GLU A 572      35.045   4.214  -7.108  1.00  0.200          C  
ATOM   8782  OE1 GLU A 572      36.098   4.809  -7.009  1.00  0.200          O  
ATOM   8783  OE2 GLU A 572      34.608   3.883  -8.170  1.00  0.200          O  
ATOM   8784  H   GLU A 572      34.599   5.844  -2.507  1.00  0.170          H  
ATOM   8785  HA  GLU A 572      32.825   3.942  -3.545  1.00  0.170          H  
ATOM   8786 1HB  GLU A 572      34.289   5.594  -4.820  1.00  0.240          H  
ATOM   8787 2HB  GLU A 572      35.676   4.562  -4.499  1.00  0.240          H  
ATOM   8788 1HG  GLU A 572      34.420   2.745  -5.706  1.00  0.240          H  
ATOM   8789 2HG  GLU A 572      33.232   3.982  -6.051  1.00  0.240          H  
ATOM   8790  N   PHE A 573      35.692   2.695  -2.419  1.00  0.080          N  
ATOM   8791  CA  PHE A 573      36.378   1.457  -2.078  1.00  0.070          C  
ATOM   8792  C   PHE A 573      35.542   0.619  -1.140  1.00  0.060          C  
ATOM   8793  O   PHE A 573      35.361  -0.586  -1.346  1.00  0.050          O  
ATOM   8794  CB  PHE A 573      37.735   1.771  -1.469  1.00  0.100          C  
ATOM   8795  CG  PHE A 573      38.531   0.585  -1.107  1.00  0.100          C  
ATOM   8796  CD1 PHE A 573      39.267  -0.083  -2.081  1.00  0.100          C  
ATOM   8797  CD2 PHE A 573      38.576   0.125   0.195  1.00  0.100          C  
ATOM   8798  CE1 PHE A 573      40.022  -1.171  -1.754  1.00  0.100          C  
ATOM   8799  CE2 PHE A 573      39.341  -0.974   0.507  1.00  0.100          C  
ATOM   8800  CZ  PHE A 573      40.054  -1.608  -0.473  1.00  0.100          C  
ATOM   8801  H   PHE A 573      36.124   3.592  -2.162  1.00  0.100          H  
ATOM   8802  HA  PHE A 573      36.504   0.863  -2.965  1.00  0.080          H  
ATOM   8803 1HB  PHE A 573      38.315   2.365  -2.175  1.00  0.120          H  
ATOM   8804 2HB  PHE A 573      37.602   2.378  -0.575  1.00  0.120          H  
ATOM   8805  HD1 PHE A 573      39.249   0.263  -3.114  1.00  0.120          H  
ATOM   8806  HD2 PHE A 573      38.006   0.636   0.970  1.00  0.120          H  
ATOM   8807  HE1 PHE A 573      40.602  -1.702  -2.520  1.00  0.120          H  
ATOM   8808  HE2 PHE A 573      39.385  -1.350   1.528  1.00  0.120          H  
ATOM   8809  HZ  PHE A 573      40.647  -2.470  -0.236  1.00  0.120          H  
ATOM   8810  N   ALA A 574      35.057   1.250  -0.083  1.00  0.080          N  
ATOM   8811  CA  ALA A 574      34.227   0.566   0.877  1.00  0.080          C  
ATOM   8812  C   ALA A 574      32.957   0.035   0.222  1.00  0.080          C  
ATOM   8813  O   ALA A 574      32.527  -1.079   0.539  1.00  0.080          O  
ATOM   8814  CB  ALA A 574      33.890   1.503   1.996  1.00  0.110          C  
ATOM   8815  H   ALA A 574      35.277   2.229   0.040  1.00  0.100          H  
ATOM   8816  HA  ALA A 574      34.785  -0.282   1.271  1.00  0.100          H  
ATOM   8817 1HB  ALA A 574      33.287   0.999   2.729  1.00  0.130          H  
ATOM   8818 2HB  ALA A 574      34.816   1.840   2.452  1.00  0.130          H  
ATOM   8819 3HB  ALA A 574      33.338   2.356   1.599  1.00  0.130          H  
ATOM   8820  N   LEU A 575      32.365   0.803  -0.707  1.00  0.080          N  
ATOM   8821  CA  LEU A 575      31.156   0.322  -1.360  1.00  0.090          C  
ATOM   8822  C   LEU A 575      31.484  -0.902  -2.211  1.00  0.080          C  
ATOM   8823  O   LEU A 575      30.683  -1.839  -2.281  1.00  0.090          O  
ATOM   8824  CB  LEU A 575      30.493   1.410  -2.215  1.00  0.120          C  
ATOM   8825  CG  LEU A 575      29.905   2.664  -1.447  1.00  0.120          C  
ATOM   8826  CD1 LEU A 575      29.381   3.656  -2.484  1.00  0.120          C  
ATOM   8827  CD2 LEU A 575      28.802   2.269  -0.445  1.00  0.120          C  
ATOM   8828  H   LEU A 575      32.737   1.740  -0.899  1.00  0.100          H  
ATOM   8829  HA  LEU A 575      30.457   0.007  -0.594  1.00  0.110          H  
ATOM   8830 1HB  LEU A 575      31.237   1.782  -2.924  1.00  0.150          H  
ATOM   8831 2HB  LEU A 575      29.682   0.956  -2.781  1.00  0.150          H  
ATOM   8832  HG  LEU A 575      30.713   3.153  -0.902  1.00  0.150          H  
ATOM   8833 1HD1 LEU A 575      29.007   4.553  -1.984  1.00  0.150          H  
ATOM   8834 2HD1 LEU A 575      30.189   3.933  -3.159  1.00  0.150          H  
ATOM   8835 3HD1 LEU A 575      28.576   3.200  -3.051  1.00  0.150          H  
ATOM   8836 1HD2 LEU A 575      28.440   3.168   0.052  1.00  0.150          H  
ATOM   8837 2HD2 LEU A 575      27.988   1.794  -0.960  1.00  0.150          H  
ATOM   8838 3HD2 LEU A 575      29.197   1.590   0.304  1.00  0.150          H  
ATOM   8839  N   ALA A 576      32.649  -0.913  -2.869  1.00  0.070          N  
ATOM   8840  CA  ALA A 576      33.020  -2.087  -3.643  1.00  0.070          C  
ATOM   8841  C   ALA A 576      33.141  -3.301  -2.723  1.00  0.070          C  
ATOM   8842  O   ALA A 576      32.669  -4.388  -3.070  1.00  0.090          O  
ATOM   8843  CB  ALA A 576      34.326  -1.860  -4.372  1.00  0.100          C  
ATOM   8844  H   ALA A 576      33.246  -0.078  -2.865  1.00  0.080          H  
ATOM   8845  HA  ALA A 576      32.230  -2.281  -4.364  1.00  0.080          H  
ATOM   8846 1HB  ALA A 576      34.570  -2.746  -4.950  1.00  0.120          H  
ATOM   8847 2HB  ALA A 576      34.265  -1.012  -5.033  1.00  0.120          H  
ATOM   8848 3HB  ALA A 576      35.089  -1.672  -3.640  1.00  0.120          H  
ATOM   8849  N   ASN A 577      33.720  -3.109  -1.524  1.00  0.070          N  
ATOM   8850  CA  ASN A 577      33.864  -4.210  -0.574  1.00  0.070          C  
ATOM   8851  C   ASN A 577      32.512  -4.696  -0.062  1.00  0.070          C  
ATOM   8852  O   ASN A 577      32.313  -5.907   0.135  1.00  0.070          O  
ATOM   8853  CB  ASN A 577      34.786  -3.822   0.552  1.00  0.100          C  
ATOM   8854  CG  ASN A 577      36.215  -3.772   0.093  1.00  0.100          C  
ATOM   8855  OD1 ASN A 577      36.581  -4.315  -0.954  1.00  0.100          O  
ATOM   8856  ND2 ASN A 577      37.034  -3.152   0.864  1.00  0.100          N  
ATOM   8857  H   ASN A 577      34.135  -2.191  -1.322  1.00  0.080          H  
ATOM   8858  HA  ASN A 577      34.309  -5.044  -1.090  1.00  0.080          H  
ATOM   8859 1HB  ASN A 577      34.500  -2.841   0.933  1.00  0.120          H  
ATOM   8860 2HB  ASN A 577      34.694  -4.535   1.368  1.00  0.120          H  
ATOM   8861 1HD2 ASN A 577      38.008  -3.097   0.611  1.00  0.120          H  
ATOM   8862 2HD2 ASN A 577      36.712  -2.729   1.702  1.00  0.120          H  
ATOM   8863  N   PHE A 578      31.574  -3.760   0.114  1.00  0.080          N  
ATOM   8864  CA  PHE A 578      30.212  -4.081   0.520  1.00  0.080          C  
ATOM   8865  C   PHE A 578      29.607  -5.049  -0.481  1.00  0.090          C  
ATOM   8866  O   PHE A 578      29.095  -6.115  -0.109  1.00  0.100          O  
ATOM   8867  CB  PHE A 578      29.350  -2.809   0.593  1.00  0.110          C  
ATOM   8868  CG  PHE A 578      27.872  -3.015   0.788  1.00  0.110          C  
ATOM   8869  CD1 PHE A 578      27.318  -3.231   2.027  1.00  0.110          C  
ATOM   8870  CD2 PHE A 578      27.024  -2.979  -0.322  1.00  0.110          C  
ATOM   8871  CE1 PHE A 578      25.961  -3.411   2.161  1.00  0.110          C  
ATOM   8872  CE2 PHE A 578      25.679  -3.157  -0.186  1.00  0.110          C  
ATOM   8873  CZ  PHE A 578      25.152  -3.371   1.050  1.00  0.110          C  
ATOM   8874  H   PHE A 578      31.849  -2.778   0.009  1.00  0.100          H  
ATOM   8875  HA  PHE A 578      30.254  -4.541   1.499  1.00  0.100          H  
ATOM   8876 1HB  PHE A 578      29.717  -2.184   1.406  1.00  0.130          H  
ATOM   8877 2HB  PHE A 578      29.473  -2.245  -0.301  1.00  0.130          H  
ATOM   8878  HD1 PHE A 578      27.966  -3.255   2.896  1.00  0.130          H  
ATOM   8879  HD2 PHE A 578      27.446  -2.807  -1.311  1.00  0.130          H  
ATOM   8880  HE1 PHE A 578      25.530  -3.584   3.146  1.00  0.130          H  
ATOM   8881  HE2 PHE A 578      25.029  -3.126  -1.061  1.00  0.130          H  
ATOM   8882  HZ  PHE A 578      24.099  -3.503   1.148  1.00  0.130          H  
ATOM   8883  N   VAL A 579      29.707  -4.673  -1.762  1.00  0.100          N  
ATOM   8884  CA  VAL A 579      29.182  -5.461  -2.859  1.00  0.110          C  
ATOM   8885  C   VAL A 579      29.856  -6.821  -2.937  1.00  0.110          C  
ATOM   8886  O   VAL A 579      29.180  -7.829  -3.165  1.00  0.130          O  
ATOM   8887  CB  VAL A 579      29.343  -4.713  -4.199  1.00  0.150          C  
ATOM   8888  CG1 VAL A 579      28.987  -5.639  -5.366  1.00  0.150          C  
ATOM   8889  CG2 VAL A 579      28.436  -3.471  -4.204  1.00  0.150          C  
ATOM   8890  H   VAL A 579      30.151  -3.771  -1.961  1.00  0.120          H  
ATOM   8891  HA  VAL A 579      28.117  -5.611  -2.682  1.00  0.130          H  
ATOM   8892  HB  VAL A 579      30.383  -4.402  -4.316  1.00  0.180          H  
ATOM   8893 1HG1 VAL A 579      29.109  -5.108  -6.294  1.00  0.180          H  
ATOM   8894 2HG1 VAL A 579      29.644  -6.496  -5.370  1.00  0.180          H  
ATOM   8895 3HG1 VAL A 579      27.948  -5.975  -5.274  1.00  0.180          H  
ATOM   8896 1HG2 VAL A 579      28.568  -2.942  -5.136  1.00  0.180          H  
ATOM   8897 2HG2 VAL A 579      27.394  -3.777  -4.096  1.00  0.180          H  
ATOM   8898 3HG2 VAL A 579      28.703  -2.817  -3.385  1.00  0.180          H  
ATOM   8899  N   LYS A 580      31.187  -6.868  -2.783  1.00  0.100          N  
ATOM   8900  CA  LYS A 580      31.874  -8.146  -2.838  1.00  0.100          C  
ATOM   8901  C   LYS A 580      31.281  -9.116  -1.833  1.00  0.110          C  
ATOM   8902  O   LYS A 580      30.937 -10.239  -2.206  1.00  0.160          O  
ATOM   8903  CB  LYS A 580      33.360  -7.983  -2.522  1.00  0.140          C  
ATOM   8904  CG  LYS A 580      34.203  -7.364  -3.609  1.00  0.140          C  
ATOM   8905  CD  LYS A 580      35.617  -6.989  -3.112  1.00  0.140          C  
ATOM   8906  CE  LYS A 580      36.428  -8.179  -2.582  1.00  0.140          C  
ATOM   8907  NZ  LYS A 580      37.780  -7.760  -2.197  1.00  0.140          N  
ATOM   8908  H   LYS A 580      31.711  -5.998  -2.650  1.00  0.120          H  
ATOM   8909  HA  LYS A 580      31.751  -8.569  -3.829  1.00  0.120          H  
ATOM   8910 1HB  LYS A 580      33.475  -7.389  -1.622  1.00  0.170          H  
ATOM   8911 2HB  LYS A 580      33.763  -8.964  -2.319  1.00  0.170          H  
ATOM   8912 1HG  LYS A 580      34.298  -8.056  -4.412  1.00  0.170          H  
ATOM   8913 2HG  LYS A 580      33.712  -6.475  -3.990  1.00  0.170          H  
ATOM   8914 1HD  LYS A 580      36.164  -6.564  -3.950  1.00  0.170          H  
ATOM   8915 2HD  LYS A 580      35.567  -6.247  -2.351  1.00  0.170          H  
ATOM   8916 1HE  LYS A 580      35.943  -8.610  -1.711  1.00  0.170          H  
ATOM   8917 2HE  LYS A 580      36.507  -8.928  -3.345  1.00  0.170          H  
ATOM   8918 1HZ  LYS A 580      38.302  -8.556  -1.867  1.00  0.170          H  
ATOM   8919 2HZ  LYS A 580      38.248  -7.351  -3.025  1.00  0.170          H  
ATOM   8920 3HZ  LYS A 580      37.718  -7.061  -1.471  1.00  0.170          H  
ATOM   8921  N   THR A 581      31.082  -8.653  -0.590  1.00  0.100          N  
ATOM   8922  CA  THR A 581      30.524  -9.501   0.462  1.00  0.110          C  
ATOM   8923  C   THR A 581      29.130 -10.022   0.134  1.00  0.110          C  
ATOM   8924  O   THR A 581      28.856 -11.222   0.331  1.00  0.120          O  
ATOM   8925  CB  THR A 581      30.483  -8.752   1.809  1.00  0.150          C  
ATOM   8926  OG1 THR A 581      31.812  -8.464   2.237  1.00  0.150          O  
ATOM   8927  CG2 THR A 581      29.787  -9.598   2.877  1.00  0.150          C  
ATOM   8928  H   THR A 581      31.383  -7.699  -0.368  1.00  0.120          H  
ATOM   8929  HA  THR A 581      31.182 -10.360   0.580  1.00  0.130          H  
ATOM   8930  HB  THR A 581      29.962  -7.818   1.670  1.00  0.180          H  
ATOM   8931  HG1 THR A 581      32.237  -7.879   1.595  1.00  0.180          H  
ATOM   8932 1HG2 THR A 581      29.782  -9.060   3.825  1.00  0.180          H  
ATOM   8933 2HG2 THR A 581      28.760  -9.819   2.596  1.00  0.180          H  
ATOM   8934 3HG2 THR A 581      30.339 -10.518   2.985  1.00  0.180          H  
ATOM   8935  N   THR A 582      28.248  -9.136  -0.343  1.00  0.120          N  
ATOM   8936  CA  THR A 582      26.884  -9.545  -0.656  1.00  0.130          C  
ATOM   8937  C   THR A 582      26.827 -10.530  -1.808  1.00  0.110          C  
ATOM   8938  O   THR A 582      26.081 -11.519  -1.762  1.00  0.130          O  
ATOM   8939  CB  THR A 582      26.013  -8.328  -1.027  1.00  0.180          C  
ATOM   8940  OG1 THR A 582      26.608  -7.611  -2.103  1.00  0.180          O  
ATOM   8941  CG2 THR A 582      25.860  -7.457   0.122  1.00  0.180          C  
ATOM   8942  H   THR A 582      28.528  -8.152  -0.458  1.00  0.140          H  
ATOM   8943  HA  THR A 582      26.461 -10.024   0.225  1.00  0.160          H  
ATOM   8944  HB  THR A 582      25.043  -8.659  -1.338  1.00  0.210          H  
ATOM   8945  HG1 THR A 582      26.629  -8.153  -2.894  1.00  0.210          H  
ATOM   8946 1HG2 THR A 582      25.233  -6.606  -0.130  1.00  0.210          H  
ATOM   8947 2HG2 THR A 582      25.393  -8.055   0.873  1.00  0.210          H  
ATOM   8948 3HG2 THR A 582      26.826  -7.103   0.467  1.00  0.210          H  
ATOM   8949  N   LEU A 583      27.663 -10.312  -2.822  1.00  0.120          N  
ATOM   8950  CA  LEU A 583      27.675 -11.231  -3.938  1.00  0.150          C  
ATOM   8951  C   LEU A 583      28.333 -12.540  -3.586  1.00  0.180          C  
ATOM   8952  O   LEU A 583      27.943 -13.572  -4.128  1.00  0.270          O  
ATOM   8953  CB  LEU A 583      28.284 -10.601  -5.174  1.00  0.200          C  
ATOM   8954  CG  LEU A 583      27.447  -9.502  -5.830  1.00  0.200          C  
ATOM   8955  CD1 LEU A 583      28.278  -8.852  -6.858  1.00  0.200          C  
ATOM   8956  CD2 LEU A 583      26.173 -10.117  -6.481  1.00  0.200          C  
ATOM   8957  H   LEU A 583      28.263  -9.477  -2.834  1.00  0.140          H  
ATOM   8958  HA  LEU A 583      26.649 -11.472  -4.165  1.00  0.180          H  
ATOM   8959 1HB  LEU A 583      29.251 -10.172  -4.897  1.00  0.240          H  
ATOM   8960 2HB  LEU A 583      28.449 -11.380  -5.915  1.00  0.240          H  
ATOM   8961  HG  LEU A 583      27.165  -8.752  -5.091  1.00  0.240          H  
ATOM   8962 1HD1 LEU A 583      27.732  -8.055  -7.329  1.00  0.240          H  
ATOM   8963 2HD1 LEU A 583      29.112  -8.451  -6.363  1.00  0.240          H  
ATOM   8964 3HD1 LEU A 583      28.593  -9.575  -7.610  1.00  0.240          H  
ATOM   8965 1HD2 LEU A 583      25.609  -9.347  -6.955  1.00  0.240          H  
ATOM   8966 2HD2 LEU A 583      26.473 -10.856  -7.229  1.00  0.240          H  
ATOM   8967 3HD2 LEU A 583      25.539 -10.588  -5.747  1.00  0.240          H  
ATOM   8968  N   HIS A 584      29.270 -12.558  -2.641  1.00  0.160          N  
ATOM   8969  CA  HIS A 584      29.855 -13.831  -2.262  1.00  0.190          C  
ATOM   8970  C   HIS A 584      28.730 -14.732  -1.733  1.00  0.160          C  
ATOM   8971  O   HIS A 584      28.679 -15.919  -2.068  1.00  0.170          O  
ATOM   8972  CB  HIS A 584      30.929 -13.648  -1.174  1.00  0.250          C  
ATOM   8973  CG  HIS A 584      32.178 -12.975  -1.620  1.00  0.250          C  
ATOM   8974  ND1 HIS A 584      32.953 -12.215  -0.776  1.00  0.250          N  
ATOM   8975  CD2 HIS A 584      32.806 -12.970  -2.804  1.00  0.250          C  
ATOM   8976  CE1 HIS A 584      33.985 -11.728  -1.448  1.00  0.250          C  
ATOM   8977  NE2 HIS A 584      33.926 -12.169  -2.681  1.00  0.250          N  
ATOM   8978  H   HIS A 584      29.645 -11.682  -2.264  1.00  0.190          H  
ATOM   8979  HA  HIS A 584      30.305 -14.311  -3.129  1.00  0.230          H  
ATOM   8980 1HB  HIS A 584      30.516 -13.101  -0.328  1.00  0.300          H  
ATOM   8981 2HB  HIS A 584      31.228 -14.608  -0.835  1.00  0.300          H  
ATOM   8982  HD2 HIS A 584      32.480 -13.489  -3.699  1.00  0.300          H  
ATOM   8983  HE1 HIS A 584      34.758 -11.076  -1.044  1.00  0.300          H  
ATOM   8984  HE2 HIS A 584      34.617 -11.944  -3.445  1.00  0.300          H  
ATOM   8985  N   ALA A 585      27.798 -14.168  -0.933  1.00  0.120          N  
ATOM   8986  CA  ALA A 585      26.654 -14.952  -0.436  1.00  0.110          C  
ATOM   8987  C   ALA A 585      25.781 -15.478  -1.592  1.00  0.110          C  
ATOM   8988  O   ALA A 585      25.333 -16.640  -1.561  1.00  0.110          O  
ATOM   8989  CB  ALA A 585      25.803 -14.112   0.503  1.00  0.160          C  
ATOM   8990  H   ALA A 585      27.942 -13.192  -0.636  1.00  0.140          H  
ATOM   8991  HA  ALA A 585      27.043 -15.810   0.107  1.00  0.130          H  
ATOM   8992 1HB  ALA A 585      24.973 -14.706   0.891  1.00  0.190          H  
ATOM   8993 2HB  ALA A 585      26.425 -13.780   1.323  1.00  0.190          H  
ATOM   8994 3HB  ALA A 585      25.414 -13.252  -0.029  1.00  0.190          H  
ATOM   8995  N   LEU A 586      25.561 -14.634  -2.623  1.00  0.120          N  
ATOM   8996  CA  LEU A 586      24.757 -15.039  -3.786  1.00  0.120          C  
ATOM   8997  C   LEU A 586      25.447 -16.120  -4.593  1.00  0.110          C  
ATOM   8998  O   LEU A 586      24.805 -17.075  -5.030  1.00  0.120          O  
ATOM   8999  CB  LEU A 586      24.468 -13.855  -4.739  1.00  0.170          C  
ATOM   9000  CG  LEU A 586      23.597 -14.161  -6.053  1.00  0.170          C  
ATOM   9001  CD1 LEU A 586      22.212 -14.762  -5.684  1.00  0.170          C  
ATOM   9002  CD2 LEU A 586      23.407 -12.836  -6.840  1.00  0.170          C  
ATOM   9003  H   LEU A 586      25.905 -13.668  -2.539  1.00  0.140          H  
ATOM   9004  HA  LEU A 586      23.816 -15.432  -3.412  1.00  0.140          H  
ATOM   9005 1HB  LEU A 586      24.014 -13.057  -4.201  1.00  0.200          H  
ATOM   9006 2HB  LEU A 586      25.433 -13.491  -5.094  1.00  0.200          H  
ATOM   9007  HG  LEU A 586      24.124 -14.883  -6.683  1.00  0.200          H  
ATOM   9008 1HD1 LEU A 586      21.644 -14.949  -6.597  1.00  0.200          H  
ATOM   9009 2HD1 LEU A 586      22.345 -15.701  -5.154  1.00  0.200          H  
ATOM   9010 3HD1 LEU A 586      21.669 -14.081  -5.060  1.00  0.200          H  
ATOM   9011 1HD2 LEU A 586      22.833 -13.027  -7.742  1.00  0.200          H  
ATOM   9012 2HD2 LEU A 586      22.879 -12.106  -6.224  1.00  0.200          H  
ATOM   9013 3HD2 LEU A 586      24.380 -12.439  -7.115  1.00  0.200          H  
ATOM   9014  N   THR A 587      26.745 -15.950  -4.813  1.00  0.110          N  
ATOM   9015  CA  THR A 587      27.569 -16.848  -5.600  1.00  0.090          C  
ATOM   9016  C   THR A 587      27.605 -18.218  -4.943  1.00  0.080          C  
ATOM   9017  O   THR A 587      27.433 -19.248  -5.607  1.00  0.080          O  
ATOM   9018  CB  THR A 587      29.010 -16.280  -5.707  1.00  0.130          C  
ATOM   9019  OG1 THR A 587      28.974 -14.998  -6.350  1.00  0.130          O  
ATOM   9020  CG2 THR A 587      29.915 -17.207  -6.519  1.00  0.130          C  
ATOM   9021  H   THR A 587      27.185 -15.124  -4.429  1.00  0.130          H  
ATOM   9022  HA  THR A 587      27.140 -16.943  -6.596  1.00  0.110          H  
ATOM   9023  HB  THR A 587      29.426 -16.165  -4.707  1.00  0.160          H  
ATOM   9024  HG1 THR A 587      28.672 -14.317  -5.703  1.00  0.160          H  
ATOM   9025 1HG2 THR A 587      30.913 -16.780  -6.564  1.00  0.160          H  
ATOM   9026 2HG2 THR A 587      29.966 -18.161  -6.044  1.00  0.160          H  
ATOM   9027 3HG2 THR A 587      29.530 -17.319  -7.513  1.00  0.160          H  
ATOM   9028  N   ALA A 588      27.842 -18.234  -3.623  1.00  0.090          N  
ATOM   9029  CA  ALA A 588      27.914 -19.465  -2.862  1.00  0.080          C  
ATOM   9030  C   ALA A 588      26.594 -20.229  -2.906  1.00  0.080          C  
ATOM   9031  O   ALA A 588      26.580 -21.448  -3.144  1.00  0.090          O  
ATOM   9032  CB  ALA A 588      28.266 -19.131  -1.421  1.00  0.120          C  
ATOM   9033  H   ALA A 588      28.016 -17.351  -3.133  1.00  0.110          H  
ATOM   9034  HA  ALA A 588      28.694 -20.088  -3.297  1.00  0.100          H  
ATOM   9035 1HB  ALA A 588      28.361 -20.026  -0.838  1.00  0.140          H  
ATOM   9036 2HB  ALA A 588      29.199 -18.588  -1.411  1.00  0.140          H  
ATOM   9037 3HB  ALA A 588      27.485 -18.500  -0.992  1.00  0.140          H  
ATOM   9038  N   THR A 589      25.478 -19.502  -2.739  1.00  0.070          N  
ATOM   9039  CA  THR A 589      24.168 -20.123  -2.752  1.00  0.070          C  
ATOM   9040  C   THR A 589      23.805 -20.601  -4.136  1.00  0.070          C  
ATOM   9041  O   THR A 589      23.387 -21.747  -4.300  1.00  0.070          O  
ATOM   9042  CB  THR A 589      23.080 -19.173  -2.215  1.00  0.100          C  
ATOM   9043  OG1 THR A 589      23.388 -18.821  -0.857  1.00  0.100          O  
ATOM   9044  CG2 THR A 589      21.738 -19.896  -2.238  1.00  0.100          C  
ATOM   9045  H   THR A 589      25.537 -18.500  -2.536  1.00  0.080          H  
ATOM   9046  HA  THR A 589      24.190 -20.992  -2.105  1.00  0.080          H  
ATOM   9047  HB  THR A 589      23.031 -18.263  -2.819  1.00  0.120          H  
ATOM   9048  HG1 THR A 589      24.146 -18.185  -0.855  1.00  0.120          H  
ATOM   9049 1HG2 THR A 589      20.967 -19.254  -1.828  1.00  0.120          H  
ATOM   9050 2HG2 THR A 589      21.465 -20.172  -3.255  1.00  0.120          H  
ATOM   9051 3HG2 THR A 589      21.818 -20.785  -1.643  1.00  0.120          H  
ATOM   9052  N   ALA A 590      23.984 -19.742  -5.144  1.00  0.070          N  
ATOM   9053  CA  ALA A 590      23.621 -20.080  -6.506  1.00  0.070          C  
ATOM   9054  C   ALA A 590      24.388 -21.307  -6.957  1.00  0.070          C  
ATOM   9055  O   ALA A 590      23.831 -22.152  -7.659  1.00  0.080          O  
ATOM   9056  CB  ALA A 590      23.884 -18.903  -7.422  1.00  0.100          C  
ATOM   9057  H   ALA A 590      24.350 -18.811  -4.958  1.00  0.080          H  
ATOM   9058  HA  ALA A 590      22.557 -20.317  -6.528  1.00  0.080          H  
ATOM   9059 1HB  ALA A 590      23.594 -19.155  -8.438  1.00  0.120          H  
ATOM   9060 2HB  ALA A 590      23.311 -18.041  -7.080  1.00  0.120          H  
ATOM   9061 3HB  ALA A 590      24.943 -18.670  -7.384  1.00  0.120          H  
ATOM   9062  N   GLY A 591      25.653 -21.426  -6.541  1.00  0.070          N  
ATOM   9063  CA  GLY A 591      26.451 -22.587  -6.862  1.00  0.070          C  
ATOM   9064  C   GLY A 591      25.766 -23.830  -6.302  1.00  0.070          C  
ATOM   9065  O   GLY A 591      25.499 -24.781  -7.043  1.00  0.070          O  
ATOM   9066  H   GLY A 591      26.097 -20.667  -6.015  1.00  0.080          H  
ATOM   9067 1HA  GLY A 591      26.565 -22.672  -7.941  1.00  0.080          H  
ATOM   9068 2HA  GLY A 591      27.444 -22.475  -6.424  1.00  0.080          H  
ATOM   9069  N   ALA A 592      25.468 -23.816  -4.993  1.00  0.070          N  
ATOM   9070  CA  ALA A 592      24.838 -24.962  -4.344  1.00  0.070          C  
ATOM   9071  C   ALA A 592      23.496 -25.321  -4.973  1.00  0.070          C  
ATOM   9072  O   ALA A 592      23.147 -26.502  -5.062  1.00  0.080          O  
ATOM   9073  CB  ALA A 592      24.630 -24.669  -2.867  1.00  0.100          C  
ATOM   9074  H   ALA A 592      25.718 -22.990  -4.433  1.00  0.080          H  
ATOM   9075  HA  ALA A 592      25.506 -25.818  -4.457  1.00  0.080          H  
ATOM   9076 1HB  ALA A 592      24.189 -25.534  -2.380  1.00  0.120          H  
ATOM   9077 2HB  ALA A 592      25.592 -24.441  -2.411  1.00  0.120          H  
ATOM   9078 3HB  ALA A 592      23.963 -23.811  -2.763  1.00  0.120          H  
ATOM   9079  N   GLU A 593      22.722 -24.315  -5.377  1.00  0.070          N  
ATOM   9080  CA  GLU A 593      21.433 -24.583  -5.989  1.00  0.070          C  
ATOM   9081  C   GLU A 593      21.577 -25.163  -7.388  1.00  0.080          C  
ATOM   9082  O   GLU A 593      20.935 -26.157  -7.724  1.00  0.100          O  
ATOM   9083  CB  GLU A 593      20.601 -23.310  -6.073  1.00  0.100          C  
ATOM   9084  CG  GLU A 593      20.093 -22.763  -4.763  1.00  0.100          C  
ATOM   9085  CD  GLU A 593      19.279 -21.569  -5.006  1.00  0.100          C  
ATOM   9086  OE1 GLU A 593      19.167 -21.186  -6.147  1.00  0.100          O  
ATOM   9087  OE2 GLU A 593      18.747 -21.010  -4.086  1.00  0.100          O  
ATOM   9088  H   GLU A 593      23.035 -23.351  -5.218  1.00  0.080          H  
ATOM   9089  HA  GLU A 593      20.905 -25.308  -5.372  1.00  0.080          H  
ATOM   9090 1HB  GLU A 593      21.217 -22.527  -6.518  1.00  0.120          H  
ATOM   9091 2HB  GLU A 593      19.764 -23.457  -6.727  1.00  0.120          H  
ATOM   9092 1HG  GLU A 593      19.483 -23.520  -4.267  1.00  0.120          H  
ATOM   9093 2HG  GLU A 593      20.934 -22.523  -4.119  1.00  0.120          H  
ATOM   9094  N   SER A 594      22.495 -24.618  -8.178  1.00  0.090          N  
ATOM   9095  CA  SER A 594      22.718 -25.067  -9.542  1.00  0.120          C  
ATOM   9096  C   SER A 594      23.090 -26.536  -9.583  1.00  0.130          C  
ATOM   9097  O   SER A 594      22.632 -27.290 -10.443  1.00  0.140          O  
ATOM   9098  CB  SER A 594      23.785 -24.269 -10.204  1.00  0.160          C  
ATOM   9099  OG  SER A 594      23.947 -24.719 -11.495  1.00  0.160          O  
ATOM   9100  H   SER A 594      23.018 -23.802  -7.852  1.00  0.110          H  
ATOM   9101  HA  SER A 594      21.799 -24.924 -10.104  1.00  0.140          H  
ATOM   9102 1HB  SER A 594      23.518 -23.214 -10.206  1.00  0.190          H  
ATOM   9103 2HB  SER A 594      24.722 -24.371  -9.653  1.00  0.190          H  
ATOM   9104  HG  SER A 594      24.670 -24.194 -11.836  1.00  0.190          H  
ATOM   9105  N   GLU A 595      23.884 -26.969  -8.609  1.00  0.130          N  
ATOM   9106  CA  GLU A 595      24.317 -28.356  -8.498  1.00  0.140          C  
ATOM   9107  C   GLU A 595      23.144 -29.339  -8.337  1.00  0.130          C  
ATOM   9108  O   GLU A 595      23.323 -30.543  -8.538  1.00  0.130          O  
ATOM   9109  CB  GLU A 595      25.267 -28.527  -7.306  1.00  0.190          C  
ATOM   9110  CG  GLU A 595      26.634 -27.883  -7.466  1.00  0.190          C  
ATOM   9111  CD  GLU A 595      27.483 -27.969  -6.215  1.00  0.190          C  
ATOM   9112  OE1 GLU A 595      27.016 -28.491  -5.231  1.00  0.190          O  
ATOM   9113  OE2 GLU A 595      28.592 -27.498  -6.248  1.00  0.190          O  
ATOM   9114  H   GLU A 595      24.257 -26.274  -7.949  1.00  0.160          H  
ATOM   9115  HA  GLU A 595      24.853 -28.614  -9.409  1.00  0.170          H  
ATOM   9116 1HB  GLU A 595      24.804 -28.093  -6.419  1.00  0.230          H  
ATOM   9117 2HB  GLU A 595      25.415 -29.587  -7.109  1.00  0.230          H  
ATOM   9118 1HG  GLU A 595      27.156 -28.394  -8.271  1.00  0.230          H  
ATOM   9119 2HG  GLU A 595      26.519 -26.854  -7.759  1.00  0.230          H  
ATOM   9120  N   ARG A 596      21.969 -28.853  -7.911  1.00  0.110          N  
ATOM   9121  CA  ARG A 596      20.808 -29.703  -7.690  1.00  0.120          C  
ATOM   9122  C   ARG A 596      19.854 -29.743  -8.886  1.00  0.110          C  
ATOM   9123  O   ARG A 596      18.806 -30.392  -8.821  1.00  0.120          O  
ATOM   9124  CB  ARG A 596      20.025 -29.262  -6.453  1.00  0.160          C  
ATOM   9125  CG  ARG A 596      20.520 -29.851  -5.122  1.00  0.160          C  
ATOM   9126  CD  ARG A 596      21.722 -29.157  -4.601  1.00  0.160          C  
ATOM   9127  NE  ARG A 596      22.215 -29.771  -3.379  1.00  0.160          N  
ATOM   9128  CZ  ARG A 596      23.370 -29.441  -2.757  1.00  0.160          C  
ATOM   9129  NH1 ARG A 596      24.129 -28.474  -3.230  1.00  0.160          N  
ATOM   9130  NH2 ARG A 596      23.739 -30.103  -1.664  1.00  0.160          N  
ATOM   9131  H   ARG A 596      21.852 -27.846  -7.781  1.00  0.130          H  
ATOM   9132  HA  ARG A 596      21.165 -30.716  -7.513  1.00  0.140          H  
ATOM   9133 1HB  ARG A 596      20.072 -28.176  -6.369  1.00  0.200          H  
ATOM   9134 2HB  ARG A 596      18.976 -29.533  -6.565  1.00  0.200          H  
ATOM   9135 1HG  ARG A 596      19.733 -29.767  -4.375  1.00  0.200          H  
ATOM   9136 2HG  ARG A 596      20.776 -30.900  -5.264  1.00  0.200          H  
ATOM   9137 1HD  ARG A 596      22.522 -29.177  -5.331  1.00  0.200          H  
ATOM   9138 2HD  ARG A 596      21.451 -28.128  -4.379  1.00  0.200          H  
ATOM   9139  HE  ARG A 596      21.665 -30.518  -2.982  1.00  0.200          H  
ATOM   9140 1HH1 ARG A 596      23.830 -27.929  -4.056  1.00  0.200          H  
ATOM   9141 2HH1 ARG A 596      24.999 -28.236  -2.779  1.00  0.200          H  
ATOM   9142 1HH2 ARG A 596      23.158 -30.846  -1.300  1.00  0.200          H  
ATOM   9143 2HH2 ARG A 596      24.602 -29.864  -1.198  1.00  0.200          H  
ATOM   9144  N   THR A 597      20.207 -29.080  -9.983  1.00  0.130          N  
ATOM   9145  CA  THR A 597      19.344 -29.078 -11.156  1.00  0.160          C  
ATOM   9146  C   THR A 597      20.097 -29.483 -12.410  1.00  0.210          C  
ATOM   9147  O   THR A 597      21.279 -29.184 -12.581  1.00  0.320          O  
ATOM   9148  CB  THR A 597      18.593 -27.749 -11.324  1.00  0.210          C  
ATOM   9149  OG1 THR A 597      17.804 -27.810 -12.523  1.00  0.210          O  
ATOM   9150  CG2 THR A 597      19.535 -26.555 -11.327  1.00  0.210          C  
ATOM   9151  H   THR A 597      21.090 -28.560 -10.013  1.00  0.160          H  
ATOM   9152  HA  THR A 597      18.572 -29.832 -11.005  1.00  0.190          H  
ATOM   9153  HB  THR A 597      17.902 -27.647 -10.493  1.00  0.250          H  
ATOM   9154  HG1 THR A 597      17.157 -27.097 -12.501  1.00  0.250          H  
ATOM   9155 1HG2 THR A 597      18.961 -25.639 -11.429  1.00  0.250          H  
ATOM   9156 2HG2 THR A 597      20.069 -26.543 -10.383  1.00  0.250          H  
ATOM   9157 3HG2 THR A 597      20.251 -26.616 -12.122  1.00  0.250          H  
ATOM   9158  N   VAL A 598      19.371 -30.116 -13.321  1.00  0.230          N  
ATOM   9159  CA  VAL A 598      19.930 -30.703 -14.531  1.00  0.260          C  
ATOM   9160  C   VAL A 598      20.892 -29.865 -15.416  1.00  0.210          C  
ATOM   9161  O   VAL A 598      21.736 -30.488 -16.055  1.00  0.370          O  
ATOM   9162  CB  VAL A 598      18.765 -31.367 -15.343  1.00  0.350          C  
ATOM   9163  CG1 VAL A 598      17.748 -30.352 -15.832  1.00  0.350          C  
ATOM   9164  CG2 VAL A 598      19.320 -32.147 -16.539  1.00  0.350          C  
ATOM   9165  H   VAL A 598      18.393 -30.255 -13.103  1.00  0.280          H  
ATOM   9166  HA  VAL A 598      20.523 -31.552 -14.187  1.00  0.310          H  
ATOM   9167  HB  VAL A 598      18.257 -32.051 -14.688  1.00  0.420          H  
ATOM   9168 1HG1 VAL A 598      16.949 -30.810 -16.369  1.00  0.420          H  
ATOM   9169 2HG1 VAL A 598      17.339 -29.848 -14.977  1.00  0.420          H  
ATOM   9170 3HG1 VAL A 598      18.211 -29.654 -16.472  1.00  0.420          H  
ATOM   9171 1HG2 VAL A 598      18.497 -32.638 -17.062  1.00  0.420          H  
ATOM   9172 2HG2 VAL A 598      19.832 -31.486 -17.232  1.00  0.420          H  
ATOM   9173 3HG2 VAL A 598      20.022 -32.901 -16.182  1.00  0.420          H  
ATOM   9174  N   PRO A 599      20.774 -28.530 -15.620  1.00  0.210          N  
ATOM   9175  CA  PRO A 599      21.718 -27.762 -16.412  1.00  0.260          C  
ATOM   9176  C   PRO A 599      23.134 -27.757 -15.784  1.00  0.230          C  
ATOM   9177  O   PRO A 599      24.119 -27.453 -16.463  1.00  0.300          O  
ATOM   9178  CB  PRO A 599      21.081 -26.362 -16.408  1.00  0.390          C  
ATOM   9179  CG  PRO A 599      19.643 -26.602 -16.062  1.00  0.390          C  
ATOM   9180  CD  PRO A 599      19.708 -27.705 -15.077  1.00  0.390          C  
ATOM   9181  HA  PRO A 599      21.746 -28.181 -17.427  1.00  0.310          H  
ATOM   9182 1HB  PRO A 599      21.559 -25.729 -15.654  1.00  0.470          H  
ATOM   9183 2HB  PRO A 599      21.217 -25.866 -17.376  1.00  0.470          H  
ATOM   9184 1HG  PRO A 599      19.206 -25.706 -15.620  1.00  0.470          H  
ATOM   9185 2HG  PRO A 599      19.055 -26.840 -16.962  1.00  0.470          H  
ATOM   9186 1HD  PRO A 599      20.037 -27.284 -14.150  1.00  0.470          H  
ATOM   9187 2HD  PRO A 599      18.788 -28.167 -14.974  1.00  0.470          H  
ATOM   9188  N   HIS A 600      23.214 -28.052 -14.467  1.00  0.210          N  
ATOM   9189  CA  HIS A 600      24.444 -28.064 -13.672  1.00  0.260          C  
ATOM   9190  C   HIS A 600      25.428 -26.953 -14.029  1.00  0.210          C  
ATOM   9191  O   HIS A 600      26.606 -27.226 -14.255  1.00  0.310          O  
ATOM   9192  CB  HIS A 600      25.133 -29.428 -13.790  1.00  0.340          C  
ATOM   9193  CG  HIS A 600      24.299 -30.555 -13.259  1.00  0.340          C  
ATOM   9194  ND1 HIS A 600      24.039 -30.713 -11.915  1.00  0.340          N  
ATOM   9195  CD2 HIS A 600      23.668 -31.567 -13.888  1.00  0.340          C  
ATOM   9196  CE1 HIS A 600      23.266 -31.767 -11.743  1.00  0.340          C  
ATOM   9197  NE2 HIS A 600      23.031 -32.314 -12.925  1.00  0.340          N  
ATOM   9198  H   HIS A 600      22.381 -28.344 -13.952  1.00  0.250          H  
ATOM   9199  HA  HIS A 600      24.168 -27.929 -12.624  1.00  0.310          H  
ATOM   9200 1HB  HIS A 600      25.359 -29.632 -14.837  1.00  0.410          H  
ATOM   9201 2HB  HIS A 600      26.071 -29.412 -13.244  1.00  0.410          H  
ATOM   9202  HD1 HIS A 600      24.673 -30.413 -11.204  1.00  0.410          H  
ATOM   9203  HD2 HIS A 600      23.590 -31.849 -14.937  1.00  0.410          H  
ATOM   9204  HE1 HIS A 600      22.942 -32.050 -10.739  1.00  0.410          H  
ATOM   9205  N   VAL A 601      24.954 -25.707 -14.052  1.00  0.130          N  
ATOM   9206  CA  VAL A 601      25.779 -24.554 -14.437  1.00  0.110          C  
ATOM   9207  C   VAL A 601      26.652 -24.011 -13.294  1.00  0.120          C  
ATOM   9208  O   VAL A 601      26.111 -23.582 -12.283  1.00  0.180          O  
ATOM   9209  CB  VAL A 601      24.834 -23.430 -14.925  1.00  0.160          C  
ATOM   9210  CG1 VAL A 601      25.586 -22.156 -15.248  1.00  0.160          C  
ATOM   9211  CG2 VAL A 601      24.116 -23.903 -16.180  1.00  0.160          C  
ATOM   9212  H   VAL A 601      23.972 -25.588 -13.826  1.00  0.160          H  
ATOM   9213  HA  VAL A 601      26.379 -24.853 -15.292  1.00  0.130          H  
ATOM   9214  HB  VAL A 601      24.108 -23.212 -14.147  1.00  0.190          H  
ATOM   9215 1HG1 VAL A 601      24.867 -21.416 -15.596  1.00  0.190          H  
ATOM   9216 2HG1 VAL A 601      26.098 -21.775 -14.364  1.00  0.190          H  
ATOM   9217 3HG1 VAL A 601      26.304 -22.342 -16.017  1.00  0.190          H  
ATOM   9218 1HG2 VAL A 601      23.429 -23.132 -16.535  1.00  0.190          H  
ATOM   9219 2HG2 VAL A 601      24.851 -24.116 -16.962  1.00  0.190          H  
ATOM   9220 3HG2 VAL A 601      23.568 -24.793 -15.969  1.00  0.190          H  
ATOM   9221  N   PRO A 602      27.991 -24.021 -13.388  1.00  0.100          N  
ATOM   9222  CA  PRO A 602      28.878 -23.497 -12.366  1.00  0.120          C  
ATOM   9223  C   PRO A 602      28.632 -22.014 -12.174  1.00  0.100          C  
ATOM   9224  O   PRO A 602      28.379 -21.312 -13.157  1.00  0.100          O  
ATOM   9225  CB  PRO A 602      30.269 -23.746 -12.952  1.00  0.180          C  
ATOM   9226  CG  PRO A 602      30.071 -24.868 -13.948  1.00  0.180          C  
ATOM   9227  CD  PRO A 602      28.690 -24.649 -14.526  1.00  0.180          C  
ATOM   9228  HA  PRO A 602      28.723 -24.051 -11.426  1.00  0.140          H  
ATOM   9229 1HB  PRO A 602      30.655 -22.825 -13.421  1.00  0.220          H  
ATOM   9230 2HB  PRO A 602      30.970 -24.006 -12.144  1.00  0.220          H  
ATOM   9231 1HG  PRO A 602      30.858 -24.839 -14.717  1.00  0.220          H  
ATOM   9232 2HG  PRO A 602      30.157 -25.841 -13.446  1.00  0.220          H  
ATOM   9233 1HD  PRO A 602      28.718 -23.980 -15.394  1.00  0.220          H  
ATOM   9234 2HD  PRO A 602      28.292 -25.632 -14.771  1.00  0.220          H  
ATOM   9235  N   VAL A 603      28.750 -21.536 -10.938  1.00  0.090          N  
ATOM   9236  CA  VAL A 603      28.633 -20.111 -10.655  1.00  0.080          C  
ATOM   9237  C   VAL A 603      29.847 -19.684  -9.825  1.00  0.080          C  
ATOM   9238  O   VAL A 603      30.095 -20.262  -8.762  1.00  0.090          O  
ATOM   9239  CB  VAL A 603      27.320 -19.785  -9.896  1.00  0.120          C  
ATOM   9240  CG1 VAL A 603      27.227 -18.260  -9.640  1.00  0.120          C  
ATOM   9241  CG2 VAL A 603      26.106 -20.289 -10.698  1.00  0.120          C  
ATOM   9242  H   VAL A 603      28.941 -22.174 -10.181  1.00  0.110          H  
ATOM   9243  HA  VAL A 603      28.633 -19.562 -11.593  1.00  0.100          H  
ATOM   9244  HB  VAL A 603      27.338 -20.276  -8.923  1.00  0.140          H  
ATOM   9245 1HG1 VAL A 603      26.322 -18.032  -9.097  1.00  0.140          H  
ATOM   9246 2HG1 VAL A 603      28.070 -17.928  -9.063  1.00  0.140          H  
ATOM   9247 3HG1 VAL A 603      27.216 -17.730 -10.595  1.00  0.140          H  
ATOM   9248 1HG2 VAL A 603      25.195 -20.067 -10.152  1.00  0.140          H  
ATOM   9249 2HG2 VAL A 603      26.079 -19.801 -11.664  1.00  0.140          H  
ATOM   9250 3HG2 VAL A 603      26.178 -21.367 -10.843  1.00  0.140          H  
ATOM   9251  N   ASN A 604      30.594 -18.692 -10.309  1.00  0.080          N  
ATOM   9252  CA  ASN A 604      31.796 -18.187  -9.622  1.00  0.080          C  
ATOM   9253  C   ASN A 604      31.899 -16.665  -9.677  1.00  0.080          C  
ATOM   9254  O   ASN A 604      31.309 -16.047 -10.559  1.00  0.190          O  
ATOM   9255  CB  ASN A 604      33.035 -18.793 -10.220  1.00  0.110          C  
ATOM   9256  CG  ASN A 604      33.184 -20.271  -9.964  1.00  0.110          C  
ATOM   9257  OD1 ASN A 604      33.402 -20.760  -8.837  1.00  0.110          O  
ATOM   9258  ND2 ASN A 604      33.087 -21.028 -11.011  1.00  0.110          N  
ATOM   9259  H   ASN A 604      30.318 -18.299 -11.217  1.00  0.100          H  
ATOM   9260  HA  ASN A 604      31.742 -18.465  -8.567  1.00  0.100          H  
ATOM   9261 1HB  ASN A 604      33.010 -18.635 -11.300  1.00  0.130          H  
ATOM   9262 2HB  ASN A 604      33.904 -18.269  -9.848  1.00  0.130          H  
ATOM   9263 1HD2 ASN A 604      33.206 -22.030 -10.905  1.00  0.130          H  
ATOM   9264 2HD2 ASN A 604      32.894 -20.629 -11.907  1.00  0.130          H  
ATOM   9265  N   GLN A 605      32.665 -16.069  -8.759  1.00  0.120          N  
ATOM   9266  CA  GLN A 605      32.881 -14.623  -8.741  1.00  0.080          C  
ATOM   9267  C   GLN A 605      34.330 -14.145  -8.932  1.00  0.070          C  
ATOM   9268  O   GLN A 605      35.276 -14.743  -8.423  1.00  0.090          O  
ATOM   9269  CB  GLN A 605      32.319 -14.069  -7.438  1.00  0.130          C  
ATOM   9270  CG  GLN A 605      32.448 -12.581  -7.255  1.00  0.130          C  
ATOM   9271  CD  GLN A 605      31.697 -12.150  -6.060  1.00  0.130          C  
ATOM   9272  OE1 GLN A 605      30.610 -12.664  -5.816  1.00  0.130          O  
ATOM   9273  NE2 GLN A 605      32.232 -11.238  -5.288  1.00  0.130          N  
ATOM   9274  H   GLN A 605      33.080 -16.624  -8.001  1.00  0.140          H  
ATOM   9275  HA  GLN A 605      32.296 -14.206  -9.550  1.00  0.100          H  
ATOM   9276 1HB  GLN A 605      31.262 -14.314  -7.390  1.00  0.150          H  
ATOM   9277 2HB  GLN A 605      32.804 -14.560  -6.594  1.00  0.150          H  
ATOM   9278 1HG  GLN A 605      33.498 -12.307  -7.101  1.00  0.150          H  
ATOM   9279 2HG  GLN A 605      32.044 -12.064  -8.127  1.00  0.150          H  
ATOM   9280 1HE2 GLN A 605      31.736 -10.914  -4.465  1.00  0.150          H  
ATOM   9281 2HE2 GLN A 605      33.168 -10.836  -5.487  1.00  0.150          H  
ATOM   9282  N   VAL A 606      34.491 -13.066  -9.691  1.00  0.060          N  
ATOM   9283  CA  VAL A 606      35.793 -12.430  -9.906  1.00  0.060          C  
ATOM   9284  C   VAL A 606      35.735 -10.991  -9.368  1.00  0.060          C  
ATOM   9285  O   VAL A 606      34.845 -10.211  -9.728  1.00  0.070          O  
ATOM   9286  CB  VAL A 606      36.212 -12.517 -11.394  1.00  0.080          C  
ATOM   9287  CG1 VAL A 606      37.519 -11.818 -11.618  1.00  0.080          C  
ATOM   9288  CG2 VAL A 606      36.373 -13.997 -11.795  1.00  0.080          C  
ATOM   9289  H   VAL A 606      33.645 -12.649 -10.095  1.00  0.070          H  
ATOM   9290  HA  VAL A 606      36.546 -12.966  -9.326  1.00  0.070          H  
ATOM   9291  HB  VAL A 606      35.461 -12.047 -12.008  1.00  0.100          H  
ATOM   9292 1HG1 VAL A 606      37.793 -11.904 -12.667  1.00  0.100          H  
ATOM   9293 2HG1 VAL A 606      37.428 -10.767 -11.349  1.00  0.100          H  
ATOM   9294 3HG1 VAL A 606      38.287 -12.288 -11.000  1.00  0.100          H  
ATOM   9295 1HG2 VAL A 606      36.667 -14.069 -12.842  1.00  0.100          H  
ATOM   9296 2HG2 VAL A 606      37.135 -14.458 -11.176  1.00  0.100          H  
ATOM   9297 3HG2 VAL A 606      35.440 -14.521 -11.649  1.00  0.100          H  
ATOM   9298  N   ASP A 607      36.667 -10.690  -8.467  1.00  0.080          N  
ATOM   9299  CA  ASP A 607      36.730  -9.437  -7.741  1.00  0.090          C  
ATOM   9300  C   ASP A 607      37.678  -8.354  -8.255  1.00  0.070          C  
ATOM   9301  O   ASP A 607      38.906  -8.497  -8.262  1.00  0.100          O  
ATOM   9302  CB  ASP A 607      36.993  -9.741  -6.263  1.00  0.120          C  
ATOM   9303  CG  ASP A 607      35.773 -10.335  -5.563  1.00  0.120          C  
ATOM   9304  OD1 ASP A 607      34.710  -9.834  -5.828  1.00  0.120          O  
ATOM   9305  OD2 ASP A 607      35.893 -11.245  -4.755  1.00  0.120          O  
ATOM   9306  H   ASP A 607      37.385 -11.387  -8.273  1.00  0.100          H  
ATOM   9307  HA  ASP A 607      35.744  -9.035  -7.802  1.00  0.110          H  
ATOM   9308 1HB  ASP A 607      37.775 -10.461  -6.187  1.00  0.150          H  
ATOM   9309 2HB  ASP A 607      37.319  -8.835  -5.746  1.00  0.150          H  
ATOM   9310  N   LEU A 608      37.104  -7.218  -8.653  1.00  0.090          N  
ATOM   9311  CA  LEU A 608      37.912  -6.127  -9.211  1.00  0.080          C  
ATOM   9312  C   LEU A 608      38.408  -5.087  -8.218  1.00  0.060          C  
ATOM   9313  O   LEU A 608      39.030  -4.110  -8.627  1.00  0.070          O  
ATOM   9314  CB  LEU A 608      37.189  -5.426 -10.357  1.00  0.120          C  
ATOM   9315  CG  LEU A 608      36.949  -6.232 -11.640  1.00  0.120          C  
ATOM   9316  CD1 LEU A 608      36.118  -5.386 -12.614  1.00  0.120          C  
ATOM   9317  CD2 LEU A 608      38.295  -6.578 -12.271  1.00  0.120          C  
ATOM   9318  H   LEU A 608      36.083  -7.137  -8.573  1.00  0.110          H  
ATOM   9319  HA  LEU A 608      38.812  -6.576  -9.610  1.00  0.100          H  
ATOM   9320 1HB  LEU A 608      36.220  -5.090  -9.993  1.00  0.140          H  
ATOM   9321 2HB  LEU A 608      37.769  -4.570 -10.628  1.00  0.140          H  
ATOM   9322  HG  LEU A 608      36.394  -7.143 -11.423  1.00  0.140          H  
ATOM   9323 1HD1 LEU A 608      35.949  -5.949 -13.531  1.00  0.140          H  
ATOM   9324 2HD1 LEU A 608      35.160  -5.155 -12.153  1.00  0.140          H  
ATOM   9325 3HD1 LEU A 608      36.643  -4.462 -12.851  1.00  0.140          H  
ATOM   9326 1HD2 LEU A 608      38.112  -7.083 -13.169  1.00  0.140          H  
ATOM   9327 2HD2 LEU A 608      38.841  -5.669 -12.480  1.00  0.140          H  
ATOM   9328 3HD2 LEU A 608      38.895  -7.208 -11.629  1.00  0.140          H  
ATOM   9329  N   THR A 609      38.128  -5.301  -6.942  1.00  0.060          N  
ATOM   9330  CA  THR A 609      38.590  -4.457  -5.834  1.00  0.060          C  
ATOM   9331  C   THR A 609      39.279  -5.370  -4.808  1.00  0.050          C  
ATOM   9332  O   THR A 609      38.743  -6.435  -4.467  1.00  0.080          O  
ATOM   9333  CB  THR A 609      37.439  -3.638  -5.176  1.00  0.080          C  
ATOM   9334  OG1 THR A 609      36.853  -2.746  -6.144  1.00  0.080          O  
ATOM   9335  CG2 THR A 609      37.987  -2.798  -4.008  1.00  0.080          C  
ATOM   9336  H   THR A 609      37.591  -6.126  -6.728  1.00  0.070          H  
ATOM   9337  HA  THR A 609      39.335  -3.751  -6.208  1.00  0.070          H  
ATOM   9338  HB  THR A 609      36.670  -4.312  -4.804  1.00  0.100          H  
ATOM   9339  HG1 THR A 609      36.265  -3.235  -6.773  1.00  0.100          H  
ATOM   9340 1HG2 THR A 609      37.202  -2.223  -3.551  1.00  0.100          H  
ATOM   9341 2HG2 THR A 609      38.419  -3.444  -3.251  1.00  0.100          H  
ATOM   9342 3HG2 THR A 609      38.751  -2.120  -4.388  1.00  0.100          H  
ATOM   9343  N   ARG A 610      40.471  -4.984  -4.343  1.00  0.050          N  
ATOM   9344  CA  ARG A 610      41.233  -5.771  -3.371  1.00  0.090          C  
ATOM   9345  C   ARG A 610      40.833  -5.434  -1.936  1.00  0.080          C  
ATOM   9346  O   ARG A 610      40.170  -4.437  -1.699  1.00  0.190          O  
ATOM   9347  CB  ARG A 610      42.717  -5.552  -3.552  1.00  0.110          C  
ATOM   9348  CG  ARG A 610      43.256  -5.997  -4.907  1.00  0.110          C  
ATOM   9349  CD  ARG A 610      44.679  -5.797  -4.984  1.00  0.110          C  
ATOM   9350  NE  ARG A 610      45.383  -6.673  -4.052  1.00  0.110          N  
ATOM   9351  CZ  ARG A 610      45.826  -7.919  -4.302  1.00  0.110          C  
ATOM   9352  NH1 ARG A 610      45.679  -8.517  -5.466  1.00  0.110          N  
ATOM   9353  NH2 ARG A 610      46.433  -8.558  -3.340  1.00  0.110          N  
ATOM   9354  H   ARG A 610      40.870  -4.084  -4.650  1.00  0.060          H  
ATOM   9355  HA  ARG A 610      41.025  -6.825  -3.546  1.00  0.110          H  
ATOM   9356 1HB  ARG A 610      42.952  -4.492  -3.424  1.00  0.130          H  
ATOM   9357 2HB  ARG A 610      43.259  -6.095  -2.781  1.00  0.130          H  
ATOM   9358 1HG  ARG A 610      43.050  -7.032  -5.074  1.00  0.130          H  
ATOM   9359 2HG  ARG A 610      42.786  -5.402  -5.694  1.00  0.130          H  
ATOM   9360 1HD  ARG A 610      45.041  -5.979  -5.993  1.00  0.130          H  
ATOM   9361 2HD  ARG A 610      44.883  -4.773  -4.708  1.00  0.130          H  
ATOM   9362  HE  ARG A 610      45.569  -6.319  -3.095  1.00  0.130          H  
ATOM   9363 1HH1 ARG A 610      45.216  -8.051  -6.245  1.00  0.130          H  
ATOM   9364 2HH1 ARG A 610      46.059  -9.474  -5.562  1.00  0.130          H  
ATOM   9365 1HH2 ARG A 610      46.543  -8.096  -2.425  1.00  0.130          H  
ATOM   9366 2HH2 ARG A 610      46.789  -9.508  -3.516  1.00  0.130          H  
ATOM   9367  N   ARG A 611      41.225  -6.273  -0.967  1.00  0.200          N  
ATOM   9368  CA  ARG A 611      40.927  -5.993   0.448  1.00  0.200          C  
ATOM   9369  C   ARG A 611      41.535  -4.699   0.983  1.00  0.140          C  
ATOM   9370  O   ARG A 611      40.959  -4.042   1.854  1.00  0.240          O  
ATOM   9371  CB  ARG A 611      41.451  -7.092   1.354  1.00  0.280          C  
ATOM   9372  CG  ARG A 611      40.737  -8.399   1.301  1.00  0.280          C  
ATOM   9373  CD  ARG A 611      41.384  -9.380   2.192  1.00  0.280          C  
ATOM   9374  NE  ARG A 611      40.709 -10.636   2.152  1.00  0.280          N  
ATOM   9375  CZ  ARG A 611      41.156 -11.786   2.670  1.00  0.280          C  
ATOM   9376  NH1 ARG A 611      42.317 -11.874   3.293  1.00  0.280          N  
ATOM   9377  NH2 ARG A 611      40.392 -12.816   2.524  1.00  0.280          N  
ATOM   9378  H   ARG A 611      41.754  -7.099  -1.213  1.00  0.240          H  
ATOM   9379  HA  ARG A 611      39.843  -5.929   0.556  1.00  0.240          H  
ATOM   9380 1HB  ARG A 611      42.499  -7.279   1.120  1.00  0.340          H  
ATOM   9381 2HB  ARG A 611      41.411  -6.745   2.387  1.00  0.340          H  
ATOM   9382 1HG  ARG A 611      39.704  -8.273   1.629  1.00  0.340          H  
ATOM   9383 2HG  ARG A 611      40.752  -8.794   0.286  1.00  0.340          H  
ATOM   9384 1HD  ARG A 611      42.414  -9.530   1.874  1.00  0.340          H  
ATOM   9385 2HD  ARG A 611      41.361  -9.010   3.218  1.00  0.340          H  
ATOM   9386  HE  ARG A 611      39.780 -10.672   1.696  1.00  0.340          H  
ATOM   9387 1HH1 ARG A 611      42.900 -11.059   3.398  1.00  0.340          H  
ATOM   9388 2HH1 ARG A 611      42.624 -12.761   3.669  1.00  0.340          H  
ATOM   9389 1HH2 ARG A 611      39.503 -12.666   2.021  1.00  0.340          H  
ATOM   9390 2HH2 ARG A 611      40.653 -13.725   2.876  1.00  0.340          H  
ATOM   9391  N   ALA A 612      42.740  -4.360   0.528  1.00  0.170          N  
ATOM   9392  CA  ALA A 612      43.407  -3.173   1.036  1.00  0.220          C  
ATOM   9393  C   ALA A 612      43.577  -2.119  -0.034  1.00  0.170          C  
ATOM   9394  O   ALA A 612      43.978  -2.416  -1.156  1.00  0.150          O  
ATOM   9395  CB  ALA A 612      44.770  -3.550   1.584  1.00  0.290          C  
ATOM   9396  H   ALA A 612      43.192  -4.925  -0.177  1.00  0.200          H  
ATOM   9397  HA  ALA A 612      42.799  -2.749   1.834  1.00  0.260          H  
ATOM   9398 1HB  ALA A 612      45.265  -2.667   1.984  1.00  0.350          H  
ATOM   9399 2HB  ALA A 612      44.654  -4.288   2.374  1.00  0.350          H  
ATOM   9400 3HB  ALA A 612      45.375  -3.971   0.786  1.00  0.350          H  
ATOM   9401  N   ARG A 613      43.357  -0.856   0.339  1.00  0.210          N  
ATOM   9402  CA  ARG A 613      43.542   0.240  -0.615  1.00  0.220          C  
ATOM   9403  C   ARG A 613      44.985   0.334  -1.067  1.00  0.180          C  
ATOM   9404  O   ARG A 613      45.275   0.669  -2.215  1.00  0.180          O  
ATOM   9405  CB  ARG A 613      43.121   1.586  -0.039  1.00  0.300          C  
ATOM   9406  CG  ARG A 613      41.652   1.721   0.130  1.00  0.300          C  
ATOM   9407  CD  ARG A 613      41.180   3.083   0.463  1.00  0.300          C  
ATOM   9408  NE  ARG A 613      41.564   3.520   1.799  1.00  0.300          N  
ATOM   9409  CZ  ARG A 613      41.186   4.693   2.348  1.00  0.300          C  
ATOM   9410  NH1 ARG A 613      40.399   5.505   1.674  1.00  0.300          N  
ATOM   9411  NH2 ARG A 613      41.601   5.022   3.562  1.00  0.300          N  
ATOM   9412  H   ARG A 613      43.018  -0.680   1.275  1.00  0.250          H  
ATOM   9413  HA  ARG A 613      42.917   0.039  -1.486  1.00  0.260          H  
ATOM   9414 1HB  ARG A 613      43.592   1.738   0.929  1.00  0.360          H  
ATOM   9415 2HB  ARG A 613      43.455   2.386  -0.700  1.00  0.360          H  
ATOM   9416 1HG  ARG A 613      41.202   1.453  -0.806  1.00  0.360          H  
ATOM   9417 2HG  ARG A 613      41.322   1.047   0.909  1.00  0.360          H  
ATOM   9418 1HD  ARG A 613      41.591   3.788  -0.262  1.00  0.360          H  
ATOM   9419 2HD  ARG A 613      40.093   3.092   0.398  1.00  0.360          H  
ATOM   9420  HE  ARG A 613      42.164   2.917   2.343  1.00  0.360          H  
ATOM   9421 1HH1 ARG A 613      40.077   5.236   0.753  1.00  0.360          H  
ATOM   9422 2HH1 ARG A 613      40.107   6.387   2.084  1.00  0.360          H  
ATOM   9423 1HH2 ARG A 613      42.204   4.396   4.078  1.00  0.360          H  
ATOM   9424 2HH2 ARG A 613      41.317   5.900   3.972  1.00  0.360          H  
ATOM   9425  N   SER A 614      45.896  -0.001  -0.165  1.00  0.180          N  
ATOM   9426  CA  SER A 614      47.321   0.054  -0.411  1.00  0.210          C  
ATOM   9427  C   SER A 614      47.797  -0.916  -1.488  1.00  0.190          C  
ATOM   9428  O   SER A 614      48.927  -0.781  -1.979  1.00  0.270          O  
ATOM   9429  CB  SER A 614      48.059  -0.217   0.886  1.00  0.280          C  
ATOM   9430  OG  SER A 614      47.844  -1.530   1.322  1.00  0.280          O  
ATOM   9431  H   SER A 614      45.603  -0.257   0.766  1.00  0.220          H  
ATOM   9432  HA  SER A 614      47.562   1.065  -0.739  1.00  0.250          H  
ATOM   9433 1HB  SER A 614      49.125  -0.052   0.736  1.00  0.340          H  
ATOM   9434 2HB  SER A 614      47.723   0.483   1.648  1.00  0.340          H  
ATOM   9435  HG  SER A 614      48.367  -1.633   2.125  1.00  0.340          H  
ATOM   9436  N   GLU A 615      46.974  -1.912  -1.832  1.00  0.150          N  
ATOM   9437  CA  GLU A 615      47.338  -2.893  -2.834  1.00  0.230          C  
ATOM   9438  C   GLU A 615      46.711  -2.598  -4.206  1.00  0.180          C  
ATOM   9439  O   GLU A 615      46.889  -3.374  -5.151  1.00  0.210          O  
ATOM   9440  CB  GLU A 615      46.945  -4.280  -2.343  1.00  0.290          C  
ATOM   9441  CG  GLU A 615      47.679  -4.743  -1.077  1.00  0.290          C  
ATOM   9442  CD  GLU A 615      47.192  -6.084  -0.568  1.00  0.290          C  
ATOM   9443  OE1 GLU A 615      46.231  -6.586  -1.107  1.00  0.290          O  
ATOM   9444  OE2 GLU A 615      47.775  -6.605   0.349  1.00  0.290          O  
ATOM   9445  H   GLU A 615      46.040  -1.979  -1.419  1.00  0.180          H  
ATOM   9446  HA  GLU A 615      48.419  -2.872  -2.953  1.00  0.280          H  
ATOM   9447 1HB  GLU A 615      45.867  -4.314  -2.162  1.00  0.350          H  
ATOM   9448 2HB  GLU A 615      47.188  -4.992  -3.117  1.00  0.350          H  
ATOM   9449 1HG  GLU A 615      48.741  -4.815  -1.299  1.00  0.350          H  
ATOM   9450 2HG  GLU A 615      47.554  -3.991  -0.300  1.00  0.350          H  
ATOM   9451  N   GLU A 616      45.977  -1.491  -4.322  1.00  0.120          N  
ATOM   9452  CA  GLU A 616      45.317  -1.150  -5.573  1.00  0.120          C  
ATOM   9453  C   GLU A 616      46.344  -0.598  -6.562  1.00  0.170          C  
ATOM   9454  O   GLU A 616      47.361  -0.058  -6.128  1.00  0.190          O  
ATOM   9455  CB  GLU A 616      44.226  -0.107  -5.315  1.00  0.170          C  
ATOM   9456  CG  GLU A 616      43.077  -0.598  -4.456  1.00  0.170          C  
ATOM   9457  CD  GLU A 616      42.231  -1.552  -5.166  1.00  0.170          C  
ATOM   9458  OE1 GLU A 616      41.940  -1.290  -6.289  1.00  0.170          O  
ATOM   9459  OE2 GLU A 616      41.884  -2.561  -4.608  1.00  0.170          O  
ATOM   9460  H   GLU A 616      45.861  -0.862  -3.521  1.00  0.140          H  
ATOM   9461  HA  GLU A 616      44.854  -2.054  -5.950  1.00  0.140          H  
ATOM   9462 1HB  GLU A 616      44.668   0.749  -4.805  1.00  0.200          H  
ATOM   9463 2HB  GLU A 616      43.821   0.256  -6.255  1.00  0.200          H  
ATOM   9464 1HG  GLU A 616      43.483  -1.093  -3.573  1.00  0.200          H  
ATOM   9465 2HG  GLU A 616      42.479   0.251  -4.124  1.00  0.200          H  
ATOM   9466  N   PRO A 617      46.130  -0.718  -7.889  1.00  0.210          N  
ATOM   9467  CA  PRO A 617      46.985  -0.148  -8.919  1.00  0.240          C  
ATOM   9468  C   PRO A 617      47.173   1.347  -8.721  1.00  0.250          C  
ATOM   9469  O   PRO A 617      46.208   2.070  -8.454  1.00  0.230          O  
ATOM   9470  CB  PRO A 617      46.188  -0.428 -10.204  1.00  0.360          C  
ATOM   9471  CG  PRO A 617      45.374  -1.659  -9.891  1.00  0.360          C  
ATOM   9472  CD  PRO A 617      44.986  -1.511  -8.424  1.00  0.360          C  
ATOM   9473  HA  PRO A 617      47.958  -0.666  -8.919  1.00  0.290          H  
ATOM   9474 1HB  PRO A 617      45.570   0.445 -10.462  1.00  0.430          H  
ATOM   9475 2HB  PRO A 617      46.872  -0.580 -11.045  1.00  0.430          H  
ATOM   9476 1HG  PRO A 617      44.488  -1.711 -10.557  1.00  0.430          H  
ATOM   9477 2HG  PRO A 617      45.963  -2.569 -10.091  1.00  0.430          H  
ATOM   9478 1HD  PRO A 617      44.029  -0.973  -8.311  1.00  0.430          H  
ATOM   9479 2HD  PRO A 617      44.949  -2.523  -8.004  1.00  0.430          H  
ATOM   9480  N   ARG A 618      48.400   1.808  -8.917  1.00  0.290          N  
ATOM   9481  CA  ARG A 618      48.773   3.207  -8.797  1.00  0.330          C  
ATOM   9482  C   ARG A 618      49.191   3.788 -10.136  1.00  0.280          C  
ATOM   9483  O   ARG A 618      48.972   4.977 -10.388  1.00  0.340          O  
ATOM   9484  CB  ARG A 618      49.945   3.363  -7.843  1.00  0.450          C  
ATOM   9485  CG  ARG A 618      49.669   3.103  -6.383  1.00  0.450          C  
ATOM   9486  CD  ARG A 618      50.961   3.018  -5.626  1.00  0.450          C  
ATOM   9487  NE  ARG A 618      50.780   2.921  -4.184  1.00  0.450          N  
ATOM   9488  CZ  ARG A 618      50.389   1.814  -3.510  1.00  0.450          C  
ATOM   9489  NH1 ARG A 618      50.080   0.696  -4.119  1.00  0.450          N  
ATOM   9490  NH2 ARG A 618      50.297   1.832  -2.202  1.00  0.450          N  
ATOM   9491  H   ARG A 618      49.144   1.145  -9.122  1.00  0.350          H  
ATOM   9492  HA  ARG A 618      47.920   3.767  -8.417  1.00  0.400          H  
ATOM   9493 1HB  ARG A 618      50.733   2.673  -8.146  1.00  0.540          H  
ATOM   9494 2HB  ARG A 618      50.348   4.371  -7.932  1.00  0.540          H  
ATOM   9495 1HG  ARG A 618      49.074   3.914  -5.971  1.00  0.540          H  
ATOM   9496 2HG  ARG A 618      49.120   2.164  -6.287  1.00  0.540          H  
ATOM   9497 1HD  ARG A 618      51.520   2.144  -5.962  1.00  0.540          H  
ATOM   9498 2HD  ARG A 618      51.547   3.914  -5.831  1.00  0.540          H  
ATOM   9499  HE  ARG A 618      50.998   3.744  -3.637  1.00  0.540          H  
ATOM   9500 1HH1 ARG A 618      50.114   0.614  -5.125  1.00  0.540          H  
ATOM   9501 2HH1 ARG A 618      49.761  -0.096  -3.537  1.00  0.540          H  
ATOM   9502 1HH2 ARG A 618      50.521   2.664  -1.675  1.00  0.540          H  
ATOM   9503 2HH2 ARG A 618      49.979   0.966  -1.745  1.00  0.540          H  
ATOM   9504  N   THR A 619      49.795   2.960 -10.994  1.00  0.250          N  
ATOM   9505  CA  THR A 619      50.296   3.454 -12.274  1.00  0.190          C  
ATOM   9506  C   THR A 619      49.693   2.634 -13.429  1.00  0.160          C  
ATOM   9507  O   THR A 619      49.359   1.463 -13.225  1.00  0.160          O  
ATOM   9508  CB  THR A 619      51.846   3.339 -12.306  1.00  0.290          C  
ATOM   9509  OG1 THR A 619      52.226   1.956 -12.285  1.00  0.290          O  
ATOM   9510  CG2 THR A 619      52.424   4.014 -11.077  1.00  0.290          C  
ATOM   9511  H   THR A 619      49.965   1.984 -10.715  1.00  0.300          H  
ATOM   9512  HA  THR A 619      50.012   4.496 -12.361  1.00  0.230          H  
ATOM   9513  HB  THR A 619      52.251   3.808 -13.181  1.00  0.350          H  
ATOM   9514  HG1 THR A 619      53.183   1.884 -12.380  1.00  0.350          H  
ATOM   9515 1HG2 THR A 619      53.508   3.928 -11.096  1.00  0.350          H  
ATOM   9516 2HG2 THR A 619      52.141   5.065 -11.077  1.00  0.350          H  
ATOM   9517 3HG2 THR A 619      52.050   3.539 -10.178  1.00  0.350          H  
ATOM   9518  N   PRO A 620      49.665   3.158 -14.685  1.00  0.170          N  
ATOM   9519  CA  PRO A 620      49.181   2.488 -15.894  1.00  0.160          C  
ATOM   9520  C   PRO A 620      49.729   1.078 -16.092  1.00  0.140          C  
ATOM   9521  O   PRO A 620      49.022   0.209 -16.602  1.00  0.140          O  
ATOM   9522  CB  PRO A 620      49.651   3.434 -17.001  1.00  0.240          C  
ATOM   9523  CG  PRO A 620      49.647   4.798 -16.352  1.00  0.240          C  
ATOM   9524  CD  PRO A 620      50.120   4.562 -14.941  1.00  0.240          C  
ATOM   9525  HA  PRO A 620      48.080   2.472 -15.868  1.00  0.190          H  
ATOM   9526 1HB  PRO A 620      50.644   3.128 -17.368  1.00  0.290          H  
ATOM   9527 2HB  PRO A 620      48.961   3.374 -17.857  1.00  0.290          H  
ATOM   9528 1HG  PRO A 620      50.298   5.490 -16.913  1.00  0.290          H  
ATOM   9529 2HG  PRO A 620      48.628   5.221 -16.389  1.00  0.290          H  
ATOM   9530 1HD  PRO A 620      51.206   4.663 -14.910  1.00  0.290          H  
ATOM   9531 2HD  PRO A 620      49.605   5.286 -14.298  1.00  0.290          H  
ATOM   9532  N   SER A 621      50.973   0.835 -15.669  1.00  0.140          N  
ATOM   9533  CA  SER A 621      51.570  -0.484 -15.801  1.00  0.140          C  
ATOM   9534  C   SER A 621      50.796  -1.506 -14.976  1.00  0.150          C  
ATOM   9535  O   SER A 621      50.627  -2.662 -15.386  1.00  0.170          O  
ATOM   9536  CB  SER A 621      53.012  -0.454 -15.328  1.00  0.200          C  
ATOM   9537  OG  SER A 621      53.807   0.355 -16.156  1.00  0.200          O  
ATOM   9538  H   SER A 621      51.561   1.567 -15.297  1.00  0.170          H  
ATOM   9539  HA  SER A 621      51.536  -0.783 -16.849  1.00  0.170          H  
ATOM   9540 1HB  SER A 621      53.046  -0.078 -14.305  1.00  0.240          H  
ATOM   9541 2HB  SER A 621      53.408  -1.467 -15.316  1.00  0.240          H  
ATOM   9542  HG  SER A 621      54.704   0.280 -15.817  1.00  0.240          H  
ATOM   9543  N   GLU A 622      50.393  -1.094 -13.775  1.00  0.160          N  
ATOM   9544  CA  GLU A 622      49.680  -1.949 -12.852  1.00  0.170          C  
ATOM   9545  C   GLU A 622      48.256  -2.101 -13.327  1.00  0.160          C  
ATOM   9546  O   GLU A 622      47.653  -3.163 -13.160  1.00  0.170          O  
ATOM   9547  CB  GLU A 622      49.742  -1.368 -11.455  1.00  0.230          C  
ATOM   9548  CG  GLU A 622      51.131  -1.388 -10.861  1.00  0.230          C  
ATOM   9549  CD  GLU A 622      51.175  -0.691  -9.591  1.00  0.230          C  
ATOM   9550  OE1 GLU A 622      50.573   0.364  -9.512  1.00  0.230          O  
ATOM   9551  OE2 GLU A 622      51.789  -1.179  -8.674  1.00  0.230          O  
ATOM   9552  H   GLU A 622      50.525  -0.117 -13.510  1.00  0.190          H  
ATOM   9553  HA  GLU A 622      50.152  -2.931 -12.844  1.00  0.200          H  
ATOM   9554 1HB  GLU A 622      49.384  -0.342 -11.466  1.00  0.280          H  
ATOM   9555 2HB  GLU A 622      49.088  -1.937 -10.798  1.00  0.280          H  
ATOM   9556 1HG  GLU A 622      51.446  -2.422 -10.720  1.00  0.280          H  
ATOM   9557 2HG  GLU A 622      51.822  -0.913 -11.558  1.00  0.280          H  
ATOM   9558  N   GLU A 623      47.715  -1.028 -13.914  1.00  0.160          N  
ATOM   9559  CA  GLU A 623      46.353  -1.075 -14.424  1.00  0.150          C  
ATOM   9560  C   GLU A 623      46.287  -2.134 -15.535  1.00  0.160          C  
ATOM   9561  O   GLU A 623      45.338  -2.918 -15.587  1.00  0.160          O  
ATOM   9562  CB  GLU A 623      45.934   0.291 -14.988  1.00  0.210          C  
ATOM   9563  CG  GLU A 623      45.778   1.442 -13.954  1.00  0.210          C  
ATOM   9564  CD  GLU A 623      45.501   2.781 -14.640  1.00  0.210          C  
ATOM   9565  OE1 GLU A 623      45.420   2.774 -15.844  1.00  0.210          O  
ATOM   9566  OE2 GLU A 623      45.435   3.799 -13.979  1.00  0.210          O  
ATOM   9567  H   GLU A 623      48.272  -0.167 -13.954  1.00  0.190          H  
ATOM   9568  HA  GLU A 623      45.676  -1.362 -13.618  1.00  0.180          H  
ATOM   9569 1HB  GLU A 623      46.651   0.602 -15.733  1.00  0.260          H  
ATOM   9570 2HB  GLU A 623      44.977   0.182 -15.496  1.00  0.260          H  
ATOM   9571 1HG  GLU A 623      44.958   1.207 -13.275  1.00  0.260          H  
ATOM   9572 2HG  GLU A 623      46.692   1.518 -13.364  1.00  0.260          H  
ATOM   9573  N   GLU A 624      47.319  -2.194 -16.395  1.00  0.170          N  
ATOM   9574  CA  GLU A 624      47.325  -3.186 -17.464  1.00  0.180          C  
ATOM   9575  C   GLU A 624      47.454  -4.585 -16.890  1.00  0.170          C  
ATOM   9576  O   GLU A 624      46.800  -5.517 -17.372  1.00  0.170          O  
ATOM   9577  CB  GLU A 624      48.455  -2.947 -18.465  1.00  0.250          C  
ATOM   9578  CG  GLU A 624      48.465  -3.936 -19.676  1.00  0.250          C  
ATOM   9579  CD  GLU A 624      47.259  -3.787 -20.583  1.00  0.250          C  
ATOM   9580  OE1 GLU A 624      46.685  -2.723 -20.588  1.00  0.250          O  
ATOM   9581  OE2 GLU A 624      46.900  -4.737 -21.260  1.00  0.250          O  
ATOM   9582  H   GLU A 624      48.056  -1.482 -16.345  1.00  0.200          H  
ATOM   9583  HA  GLU A 624      46.381  -3.120 -17.996  1.00  0.220          H  
ATOM   9584 1HB  GLU A 624      48.385  -1.930 -18.851  1.00  0.300          H  
ATOM   9585 2HB  GLU A 624      49.414  -3.031 -17.949  1.00  0.300          H  
ATOM   9586 1HG  GLU A 624      49.363  -3.752 -20.261  1.00  0.300          H  
ATOM   9587 2HG  GLU A 624      48.515  -4.961 -19.310  1.00  0.300          H  
ATOM   9588  N   GLU A 625      48.308  -4.765 -15.872  1.00  0.180          N  
ATOM   9589  CA  GLU A 625      48.429  -6.088 -15.291  1.00  0.180          C  
ATOM   9590  C   GLU A 625      47.078  -6.531 -14.738  1.00  0.160          C  
ATOM   9591  O   GLU A 625      46.687  -7.685 -14.926  1.00  0.160          O  
ATOM   9592  CB  GLU A 625      49.494  -6.142 -14.195  1.00  0.250          C  
ATOM   9593  CG  GLU A 625      49.706  -7.554 -13.639  1.00  0.250          C  
ATOM   9594  CD  GLU A 625      50.789  -7.665 -12.608  1.00  0.250          C  
ATOM   9595  OE1 GLU A 625      51.355  -6.667 -12.249  1.00  0.250          O  
ATOM   9596  OE2 GLU A 625      51.059  -8.765 -12.188  1.00  0.250          O  
ATOM   9597  H   GLU A 625      48.896  -3.994 -15.535  1.00  0.220          H  
ATOM   9598  HA  GLU A 625      48.720  -6.783 -16.077  1.00  0.220          H  
ATOM   9599 1HB  GLU A 625      50.442  -5.772 -14.587  1.00  0.300          H  
ATOM   9600 2HB  GLU A 625      49.201  -5.488 -13.372  1.00  0.300          H  
ATOM   9601 1HG  GLU A 625      48.782  -7.868 -13.192  1.00  0.300          H  
ATOM   9602 2HG  GLU A 625      49.920  -8.231 -14.465  1.00  0.300          H  
ATOM   9603  N   GLU A 626      46.360  -5.620 -14.058  1.00  0.140          N  
ATOM   9604  CA  GLU A 626      45.048  -5.937 -13.505  1.00  0.140          C  
ATOM   9605  C   GLU A 626      44.098  -6.398 -14.592  1.00  0.120          C  
ATOM   9606  O   GLU A 626      43.371  -7.376 -14.401  1.00  0.110          O  
ATOM   9607  CB  GLU A 626      44.425  -4.729 -12.810  1.00  0.200          C  
ATOM   9608  CG  GLU A 626      43.071  -5.003 -12.144  1.00  0.200          C  
ATOM   9609  CD  GLU A 626      42.499  -3.782 -11.530  1.00  0.200          C  
ATOM   9610  OE1 GLU A 626      42.431  -2.788 -12.210  1.00  0.200          O  
ATOM   9611  OE2 GLU A 626      42.120  -3.826 -10.397  1.00  0.200          O  
ATOM   9612  H   GLU A 626      46.761  -4.691 -13.893  1.00  0.170          H  
ATOM   9613  HA  GLU A 626      45.163  -6.740 -12.778  1.00  0.170          H  
ATOM   9614 1HB  GLU A 626      45.112  -4.352 -12.052  1.00  0.240          H  
ATOM   9615 2HB  GLU A 626      44.279  -3.932 -13.533  1.00  0.240          H  
ATOM   9616 1HG  GLU A 626      42.364  -5.389 -12.881  1.00  0.240          H  
ATOM   9617 2HG  GLU A 626      43.201  -5.760 -11.373  1.00  0.240          H  
ATOM   9618  N   LEU A 627      44.093  -5.708 -15.733  1.00  0.140          N  
ATOM   9619  CA  LEU A 627      43.199  -6.099 -16.804  1.00  0.180          C  
ATOM   9620  C   LEU A 627      43.524  -7.490 -17.303  1.00  0.180          C  
ATOM   9621  O   LEU A 627      42.613  -8.301 -17.500  1.00  0.220          O  
ATOM   9622  CB  LEU A 627      43.347  -5.137 -17.981  1.00  0.240          C  
ATOM   9623  CG  LEU A 627      42.879  -3.717 -17.770  1.00  0.240          C  
ATOM   9624  CD1 LEU A 627      43.321  -2.890 -18.966  1.00  0.240          C  
ATOM   9625  CD2 LEU A 627      41.387  -3.693 -17.602  1.00  0.240          C  
ATOM   9626  H   LEU A 627      44.672  -4.862 -15.808  1.00  0.170          H  
ATOM   9627  HA  LEU A 627      42.185  -6.110 -16.424  1.00  0.220          H  
ATOM   9628 1HB  LEU A 627      44.401  -5.098 -18.265  1.00  0.280          H  
ATOM   9629 2HB  LEU A 627      42.788  -5.535 -18.821  1.00  0.280          H  
ATOM   9630  HG  LEU A 627      43.339  -3.307 -16.884  1.00  0.280          H  
ATOM   9631 1HD1 LEU A 627      43.017  -1.859 -18.824  1.00  0.280          H  
ATOM   9632 2HD1 LEU A 627      44.401  -2.926 -19.063  1.00  0.280          H  
ATOM   9633 3HD1 LEU A 627      42.874  -3.290 -19.874  1.00  0.280          H  
ATOM   9634 1HD2 LEU A 627      41.056  -2.675 -17.453  1.00  0.280          H  
ATOM   9635 2HD2 LEU A 627      40.933  -4.104 -18.486  1.00  0.280          H  
ATOM   9636 3HD2 LEU A 627      41.098  -4.269 -16.747  1.00  0.280          H  
ATOM   9637  N   GLN A 628      44.819  -7.798 -17.456  1.00  0.180          N  
ATOM   9638  CA  GLN A 628      45.218  -9.116 -17.941  1.00  0.240          C  
ATOM   9639  C   GLN A 628      44.820 -10.184 -16.931  1.00  0.200          C  
ATOM   9640  O   GLN A 628      44.288 -11.235 -17.305  1.00  0.230          O  
ATOM   9641  CB  GLN A 628      46.747  -9.167 -18.129  1.00  0.310          C  
ATOM   9642  CG  GLN A 628      47.377  -8.263 -19.242  1.00  0.310          C  
ATOM   9643  CD  GLN A 628      47.123  -8.703 -20.666  1.00  0.310          C  
ATOM   9644  OE1 GLN A 628      47.037  -9.905 -20.937  1.00  0.310          O  
ATOM   9645  NE2 GLN A 628      47.036  -7.745 -21.597  1.00  0.310          N  
ATOM   9646  H   GLN A 628      45.526  -7.069 -17.296  1.00  0.220          H  
ATOM   9647  HA  GLN A 628      44.713  -9.338 -18.871  1.00  0.290          H  
ATOM   9648 1HB  GLN A 628      47.223  -8.885 -17.190  1.00  0.370          H  
ATOM   9649 2HB  GLN A 628      47.042 -10.193 -18.336  1.00  0.370          H  
ATOM   9650 1HG  GLN A 628      46.954  -7.265 -19.145  1.00  0.370          H  
ATOM   9651 2HG  GLN A 628      48.453  -8.216 -19.087  1.00  0.370          H  
ATOM   9652 1HE2 GLN A 628      46.901  -7.991 -22.555  1.00  0.370          H  
ATOM   9653 2HE2 GLN A 628      47.115  -6.744 -21.345  1.00  0.370          H  
ATOM   9654  N   ARG A 629      45.027  -9.891 -15.640  1.00  0.160          N  
ATOM   9655  CA  ARG A 629      44.685 -10.807 -14.564  1.00  0.150          C  
ATOM   9656  C   ARG A 629      43.191 -11.065 -14.499  1.00  0.120          C  
ATOM   9657  O   ARG A 629      42.776 -12.211 -14.345  1.00  0.130          O  
ATOM   9658  CB  ARG A 629      45.216 -10.290 -13.238  1.00  0.210          C  
ATOM   9659  CG  ARG A 629      46.714 -10.423 -13.075  1.00  0.210          C  
ATOM   9660  CD  ARG A 629      47.218  -9.778 -11.829  1.00  0.210          C  
ATOM   9661  NE  ARG A 629      46.663 -10.370 -10.620  1.00  0.210          N  
ATOM   9662  CZ  ARG A 629      47.068 -11.499 -10.024  1.00  0.210          C  
ATOM   9663  NH1 ARG A 629      48.036 -12.253 -10.511  1.00  0.210          N  
ATOM   9664  NH2 ARG A 629      46.443 -11.822  -8.929  1.00  0.210          N  
ATOM   9665  H   ARG A 629      45.482  -9.005 -15.403  1.00  0.190          H  
ATOM   9666  HA  ARG A 629      45.183 -11.753 -14.761  1.00  0.180          H  
ATOM   9667 1HB  ARG A 629      44.977  -9.235 -13.147  1.00  0.260          H  
ATOM   9668 2HB  ARG A 629      44.744 -10.806 -12.416  1.00  0.260          H  
ATOM   9669 1HG  ARG A 629      46.969 -11.478 -13.050  1.00  0.260          H  
ATOM   9670 2HG  ARG A 629      47.213  -9.960 -13.924  1.00  0.260          H  
ATOM   9671 1HD  ARG A 629      48.305  -9.851 -11.786  1.00  0.260          H  
ATOM   9672 2HD  ARG A 629      46.934  -8.724 -11.845  1.00  0.260          H  
ATOM   9673  HE  ARG A 629      45.903  -9.867 -10.124  1.00  0.260          H  
ATOM   9674 1HH1 ARG A 629      48.511 -11.987 -11.359  1.00  0.260          H  
ATOM   9675 2HH1 ARG A 629      48.310 -13.098 -10.023  1.00  0.260          H  
ATOM   9676 1HH2 ARG A 629      45.698 -11.173  -8.618  1.00  0.260          H  
ATOM   9677 2HH2 ARG A 629      46.663 -12.700  -8.429  1.00  0.260          H  
ATOM   9678  N   PHE A 630      42.377 -10.021 -14.659  1.00  0.100          N  
ATOM   9679  CA  PHE A 630      40.933 -10.167 -14.668  1.00  0.100          C  
ATOM   9680  C   PHE A 630      40.514 -11.132 -15.726  1.00  0.090          C  
ATOM   9681  O   PHE A 630      39.724 -12.044 -15.477  1.00  0.090          O  
ATOM   9682  CB  PHE A 630      40.235  -8.840 -14.890  1.00  0.140          C  
ATOM   9683  CG  PHE A 630      38.785  -8.983 -15.178  1.00  0.140          C  
ATOM   9684  CD1 PHE A 630      37.907  -9.422 -14.226  1.00  0.140          C  
ATOM   9685  CD2 PHE A 630      38.291  -8.626 -16.407  1.00  0.140          C  
ATOM   9686  CE1 PHE A 630      36.579  -9.515 -14.489  1.00  0.140          C  
ATOM   9687  CE2 PHE A 630      36.970  -8.710 -16.666  1.00  0.140          C  
ATOM   9688  CZ  PHE A 630      36.106  -9.154 -15.716  1.00  0.140          C  
ATOM   9689  H   PHE A 630      42.778  -9.081 -14.738  1.00  0.120          H  
ATOM   9690  HA  PHE A 630      40.625 -10.569 -13.708  1.00  0.120          H  
ATOM   9691 1HB  PHE A 630      40.352  -8.211 -14.019  1.00  0.170          H  
ATOM   9692 2HB  PHE A 630      40.704  -8.323 -15.723  1.00  0.170          H  
ATOM   9693  HD1 PHE A 630      38.281  -9.689 -13.255  1.00  0.170          H  
ATOM   9694  HD2 PHE A 630      38.969  -8.261 -17.179  1.00  0.170          H  
ATOM   9695  HE1 PHE A 630      35.905  -9.868 -13.718  1.00  0.170          H  
ATOM   9696  HE2 PHE A 630      36.605  -8.412 -17.640  1.00  0.170          H  
ATOM   9697  HZ  PHE A 630      35.046  -9.215 -15.938  1.00  0.170          H  
ATOM   9698  N   VAL A 631      41.020 -10.910 -16.916  1.00  0.100          N  
ATOM   9699  CA  VAL A 631      40.681 -11.741 -18.024  1.00  0.110          C  
ATOM   9700  C   VAL A 631      41.091 -13.185 -17.778  1.00  0.110          C  
ATOM   9701  O   VAL A 631      40.315 -14.100 -18.073  1.00  0.160          O  
ATOM   9702  CB  VAL A 631      41.278 -11.112 -19.263  1.00  0.150          C  
ATOM   9703  CG1 VAL A 631      41.163 -11.981 -20.419  1.00  0.150          C  
ATOM   9704  CG2 VAL A 631      40.528  -9.830 -19.483  1.00  0.150          C  
ATOM   9705  H   VAL A 631      41.665 -10.122 -17.050  1.00  0.120          H  
ATOM   9706  HA  VAL A 631      39.602 -11.714 -18.121  1.00  0.130          H  
ATOM   9707  HB  VAL A 631      42.339 -10.900 -19.104  1.00  0.180          H  
ATOM   9708 1HG1 VAL A 631      41.576 -11.474 -21.287  1.00  0.180          H  
ATOM   9709 2HG1 VAL A 631      41.709 -12.912 -20.252  1.00  0.180          H  
ATOM   9710 3HG1 VAL A 631      40.129 -12.201 -20.580  1.00  0.180          H  
ATOM   9711 1HG2 VAL A 631      40.902  -9.363 -20.311  1.00  0.180          H  
ATOM   9712 2HG2 VAL A 631      39.503 -10.028 -19.632  1.00  0.180          H  
ATOM   9713 3HG2 VAL A 631      40.635  -9.181 -18.629  1.00  0.180          H  
ATOM   9714  N   ASN A 632      42.297 -13.398 -17.243  1.00  0.110          N  
ATOM   9715  CA  ASN A 632      42.739 -14.747 -16.942  1.00  0.130          C  
ATOM   9716  C   ASN A 632      41.834 -15.403 -15.891  1.00  0.110          C  
ATOM   9717  O   ASN A 632      41.502 -16.584 -16.029  1.00  0.120          O  
ATOM   9718  CB  ASN A 632      44.168 -14.719 -16.442  1.00  0.170          C  
ATOM   9719  CG  ASN A 632      45.151 -14.403 -17.523  1.00  0.170          C  
ATOM   9720  OD1 ASN A 632      44.895 -14.599 -18.715  1.00  0.170          O  
ATOM   9721  ND2 ASN A 632      46.286 -13.890 -17.129  1.00  0.170          N  
ATOM   9722  H   ASN A 632      42.925 -12.606 -17.075  1.00  0.130          H  
ATOM   9723  HA  ASN A 632      42.683 -15.343 -17.850  1.00  0.160          H  
ATOM   9724 1HB  ASN A 632      44.258 -13.967 -15.662  1.00  0.210          H  
ATOM   9725 2HB  ASN A 632      44.423 -15.682 -15.999  1.00  0.210          H  
ATOM   9726 1HD2 ASN A 632      46.977 -13.639 -17.805  1.00  0.210          H  
ATOM   9727 2HD2 ASN A 632      46.459 -13.741 -16.158  1.00  0.210          H  
ATOM   9728  N   ALA A 633      41.410 -14.639 -14.858  1.00  0.110          N  
ATOM   9729  CA  ALA A 633      40.513 -15.158 -13.819  1.00  0.110          C  
ATOM   9730  C   ALA A 633      39.200 -15.587 -14.430  1.00  0.100          C  
ATOM   9731  O   ALA A 633      38.644 -16.637 -14.087  1.00  0.110          O  
ATOM   9732  CB  ALA A 633      40.231 -14.106 -12.759  1.00  0.150          C  
ATOM   9733  H   ALA A 633      41.773 -13.686 -14.775  1.00  0.130          H  
ATOM   9734  HA  ALA A 633      40.983 -16.027 -13.365  1.00  0.130          H  
ATOM   9735 1HB  ALA A 633      39.569 -14.521 -12.007  1.00  0.180          H  
ATOM   9736 2HB  ALA A 633      41.138 -13.789 -12.296  1.00  0.180          H  
ATOM   9737 3HB  ALA A 633      39.757 -13.250 -13.227  1.00  0.180          H  
ATOM   9738  N   VAL A 634      38.717 -14.792 -15.371  1.00  0.090          N  
ATOM   9739  CA  VAL A 634      37.498 -15.140 -16.028  1.00  0.100          C  
ATOM   9740  C   VAL A 634      37.664 -16.411 -16.837  1.00  0.090          C  
ATOM   9741  O   VAL A 634      36.806 -17.281 -16.734  1.00  0.090          O  
ATOM   9742  CB  VAL A 634      36.958 -13.971 -16.839  1.00  0.140          C  
ATOM   9743  CG1 VAL A 634      35.836 -14.435 -17.666  1.00  0.140          C  
ATOM   9744  CG2 VAL A 634      36.448 -12.889 -15.847  1.00  0.140          C  
ATOM   9745  H   VAL A 634      39.194 -13.906 -15.574  1.00  0.110          H  
ATOM   9746  HA  VAL A 634      36.756 -15.342 -15.255  1.00  0.120          H  
ATOM   9747  HB  VAL A 634      37.736 -13.562 -17.477  1.00  0.160          H  
ATOM   9748 1HG1 VAL A 634      35.403 -13.615 -18.211  1.00  0.160          H  
ATOM   9749 2HG1 VAL A 634      36.158 -15.195 -18.373  1.00  0.160          H  
ATOM   9750 3HG1 VAL A 634      35.117 -14.853 -16.987  1.00  0.160          H  
ATOM   9751 1HG2 VAL A 634      36.039 -12.047 -16.387  1.00  0.160          H  
ATOM   9752 2HG2 VAL A 634      35.677 -13.308 -15.219  1.00  0.160          H  
ATOM   9753 3HG2 VAL A 634      37.271 -12.548 -15.222  1.00  0.160          H  
ATOM   9754  N   LEU A 635      38.746 -16.555 -17.603  1.00  0.090          N  
ATOM   9755  CA  LEU A 635      38.938 -17.780 -18.366  1.00  0.100          C  
ATOM   9756  C   LEU A 635      39.045 -19.004 -17.477  1.00  0.090          C  
ATOM   9757  O   LEU A 635      38.510 -20.075 -17.796  1.00  0.100          O  
ATOM   9758  CB  LEU A 635      40.208 -17.710 -19.170  1.00  0.140          C  
ATOM   9759  CG  LEU A 635      40.249 -16.766 -20.302  1.00  0.140          C  
ATOM   9760  CD1 LEU A 635      41.673 -16.784 -20.822  1.00  0.140          C  
ATOM   9761  CD2 LEU A 635      39.202 -17.173 -21.358  1.00  0.140          C  
ATOM   9762  H   LEU A 635      39.418 -15.784 -17.671  1.00  0.110          H  
ATOM   9763  HA  LEU A 635      38.094 -17.916 -19.012  1.00  0.120          H  
ATOM   9764 1HB  LEU A 635      41.018 -17.439 -18.491  1.00  0.160          H  
ATOM   9765 2HB  LEU A 635      40.407 -18.685 -19.550  1.00  0.160          H  
ATOM   9766  HG  LEU A 635      40.037 -15.753 -19.969  1.00  0.160          H  
ATOM   9767 1HD1 LEU A 635      41.762 -16.109 -21.640  1.00  0.160          H  
ATOM   9768 2HD1 LEU A 635      42.355 -16.477 -20.033  1.00  0.160          H  
ATOM   9769 3HD1 LEU A 635      41.938 -17.780 -21.148  1.00  0.160          H  
ATOM   9770 1HD2 LEU A 635      39.259 -16.504 -22.188  1.00  0.160          H  
ATOM   9771 2HD2 LEU A 635      39.392 -18.180 -21.689  1.00  0.160          H  
ATOM   9772 3HD2 LEU A 635      38.207 -17.121 -20.959  1.00  0.160          H  
ATOM   9773  N   LEU A 636      39.695 -18.832 -16.324  1.00  0.080          N  
ATOM   9774  CA  LEU A 636      39.881 -19.897 -15.354  1.00  0.080          C  
ATOM   9775  C   LEU A 636      38.531 -20.491 -14.939  1.00  0.070          C  
ATOM   9776  O   LEU A 636      38.407 -21.714 -14.843  1.00  0.090          O  
ATOM   9777  CB  LEU A 636      40.643 -19.342 -14.130  1.00  0.110          C  
ATOM   9778  CG  LEU A 636      40.989 -20.292 -12.966  1.00  0.110          C  
ATOM   9779  CD1 LEU A 636      41.923 -21.433 -13.437  1.00  0.110          C  
ATOM   9780  CD2 LEU A 636      41.656 -19.474 -11.867  1.00  0.110          C  
ATOM   9781  H   LEU A 636      40.137 -17.926 -16.141  1.00  0.100          H  
ATOM   9782  HA  LEU A 636      40.473 -20.678 -15.821  1.00  0.100          H  
ATOM   9783 1HB  LEU A 636      41.568 -18.888 -14.484  1.00  0.130          H  
ATOM   9784 2HB  LEU A 636      40.039 -18.558 -13.703  1.00  0.130          H  
ATOM   9785  HG  LEU A 636      40.074 -20.725 -12.580  1.00  0.130          H  
ATOM   9786 1HD1 LEU A 636      42.154 -22.078 -12.596  1.00  0.130          H  
ATOM   9787 2HD1 LEU A 636      41.437 -22.020 -14.213  1.00  0.130          H  
ATOM   9788 3HD1 LEU A 636      42.843 -21.017 -13.817  1.00  0.130          H  
ATOM   9789 1HD2 LEU A 636      41.893 -20.119 -11.019  1.00  0.130          H  
ATOM   9790 2HD2 LEU A 636      42.576 -19.027 -12.251  1.00  0.130          H  
ATOM   9791 3HD2 LEU A 636      40.982 -18.690 -11.548  1.00  0.130          H  
ATOM   9792  N   THR A 637      37.506 -19.640 -14.729  1.00  0.070          N  
ATOM   9793  CA  THR A 637      36.187 -20.155 -14.357  1.00  0.070          C  
ATOM   9794  C   THR A 637      35.201 -20.288 -15.546  1.00  0.080          C  
ATOM   9795  O   THR A 637      34.188 -20.982 -15.426  1.00  0.100          O  
ATOM   9796  CB  THR A 637      35.548 -19.300 -13.229  1.00  0.100          C  
ATOM   9797  OG1 THR A 637      35.315 -17.938 -13.663  1.00  0.100          O  
ATOM   9798  CG2 THR A 637      36.507 -19.277 -12.032  1.00  0.100          C  
ATOM   9799  H   THR A 637      37.669 -18.625 -14.772  1.00  0.080          H  
ATOM   9800  HA  THR A 637      36.326 -21.157 -13.954  1.00  0.080          H  
ATOM   9801  HB  THR A 637      34.608 -19.739 -12.932  1.00  0.120          H  
ATOM   9802  HG1 THR A 637      34.446 -17.854 -14.117  1.00  0.120          H  
ATOM   9803 1HG2 THR A 637      36.069 -18.689 -11.225  1.00  0.120          H  
ATOM   9804 2HG2 THR A 637      36.681 -20.295 -11.689  1.00  0.120          H  
ATOM   9805 3HG2 THR A 637      37.454 -18.828 -12.331  1.00  0.120          H  
ATOM   9806  N   SER A 638      35.496 -19.643 -16.687  1.00  0.090          N  
ATOM   9807  CA  SER A 638      34.655 -19.675 -17.893  1.00  0.120          C  
ATOM   9808  C   SER A 638      34.823 -20.924 -18.756  1.00  0.140          C  
ATOM   9809  O   SER A 638      33.846 -21.450 -19.292  1.00  0.260          O  
ATOM   9810  CB  SER A 638      34.988 -18.488 -18.763  1.00  0.160          C  
ATOM   9811  OG  SER A 638      34.629 -17.308 -18.144  1.00  0.160          O  
ATOM   9812  H   SER A 638      36.306 -19.031 -16.704  1.00  0.110          H  
ATOM   9813  HA  SER A 638      33.615 -19.615 -17.576  1.00  0.140          H  
ATOM   9814 1HB  SER A 638      36.031 -18.489 -18.952  1.00  0.190          H  
ATOM   9815 2HB  SER A 638      34.515 -18.571 -19.711  1.00  0.190          H  
ATOM   9816  HG  SER A 638      35.253 -17.213 -17.397  1.00  0.190          H  
ATOM   9817  N   ALA A 639      36.059 -21.381 -18.938  1.00  0.080          N  
ATOM   9818  CA  ALA A 639      36.307 -22.547 -19.766  1.00  0.090          C  
ATOM   9819  C   ALA A 639      35.630 -23.738 -19.101  1.00  0.100          C  
ATOM   9820  O   ALA A 639      35.521 -23.750 -17.880  1.00  0.110          O  
ATOM   9821  CB  ALA A 639      37.800 -22.769 -19.954  1.00  0.120          C  
ATOM   9822  H   ALA A 639      36.851 -20.905 -18.489  1.00  0.100          H  
ATOM   9823  HA  ALA A 639      35.859 -22.373 -20.726  1.00  0.110          H  
ATOM   9824 1HB  ALA A 639      37.973 -23.632 -20.589  1.00  0.150          H  
ATOM   9825 2HB  ALA A 639      38.220 -21.886 -20.422  1.00  0.150          H  
ATOM   9826 3HB  ALA A 639      38.271 -22.926 -18.983  1.00  0.150          H  
ATOM   9827  N   PRO A 640      35.160 -24.759 -19.836  1.00  0.130          N  
ATOM   9828  CA  PRO A 640      34.548 -25.933 -19.261  1.00  0.150          C  
ATOM   9829  C   PRO A 640      35.471 -26.491 -18.202  1.00  0.150          C  
ATOM   9830  O   PRO A 640      36.680 -26.596 -18.402  1.00  0.170          O  
ATOM   9831  CB  PRO A 640      34.416 -26.858 -20.471  1.00  0.220          C  
ATOM   9832  CG  PRO A 640      34.265 -25.907 -21.631  1.00  0.220          C  
ATOM   9833  CD  PRO A 640      35.190 -24.752 -21.300  1.00  0.220          C  
ATOM   9834  HA  PRO A 640      33.571 -25.665 -18.832  1.00  0.180          H  
ATOM   9835 1HB  PRO A 640      35.298 -27.499 -20.545  1.00  0.270          H  
ATOM   9836 2HB  PRO A 640      33.548 -27.521 -20.341  1.00  0.270          H  
ATOM   9837 1HG  PRO A 640      34.513 -26.400 -22.574  1.00  0.270          H  
ATOM   9838 2HG  PRO A 640      33.215 -25.586 -21.717  1.00  0.270          H  
ATOM   9839 1HD  PRO A 640      36.209 -24.897 -21.684  1.00  0.270          H  
ATOM   9840 2HD  PRO A 640      34.716 -23.876 -21.687  1.00  0.270          H  
ATOM   9841  N   LEU A 641      34.878 -26.869 -17.094  1.00  0.150          N  
ATOM   9842  CA  LEU A 641      35.592 -27.352 -15.934  1.00  0.150          C  
ATOM   9843  C   LEU A 641      36.000 -28.812 -16.044  1.00  0.150          C  
ATOM   9844  O   LEU A 641      35.458 -29.538 -16.881  1.00  0.170          O  
ATOM   9845  CB  LEU A 641      34.697 -27.146 -14.703  1.00  0.210          C  
ATOM   9846  CG  LEU A 641      34.278 -25.688 -14.387  1.00  0.210          C  
ATOM   9847  CD1 LEU A 641      33.456 -25.728 -13.101  1.00  0.210          C  
ATOM   9848  CD2 LEU A 641      35.511 -24.748 -14.305  1.00  0.210          C  
ATOM   9849  H   LEU A 641      33.875 -26.772 -17.035  1.00  0.180          H  
ATOM   9850  HA  LEU A 641      36.494 -26.759 -15.848  1.00  0.180          H  
ATOM   9851 1HB  LEU A 641      33.773 -27.689 -14.893  1.00  0.250          H  
ATOM   9852 2HB  LEU A 641      35.135 -27.582 -13.817  1.00  0.250          H  
ATOM   9853  HG  LEU A 641      33.622 -25.307 -15.174  1.00  0.250          H  
ATOM   9854 1HD1 LEU A 641      33.122 -24.722 -12.857  1.00  0.250          H  
ATOM   9855 2HD1 LEU A 641      32.595 -26.375 -13.239  1.00  0.250          H  
ATOM   9856 3HD1 LEU A 641      34.053 -26.111 -12.287  1.00  0.250          H  
ATOM   9857 1HD2 LEU A 641      35.175 -23.732 -14.071  1.00  0.250          H  
ATOM   9858 2HD2 LEU A 641      36.183 -25.091 -13.548  1.00  0.250          H  
ATOM   9859 3HD2 LEU A 641      36.036 -24.718 -15.259  1.00  0.250          H  
ATOM   9860  N   PRO A 642      37.021 -29.252 -15.276  1.00  0.180          N  
ATOM   9861  CA  PRO A 642      37.431 -30.634 -15.138  1.00  0.210          C  
ATOM   9862  C   PRO A 642      36.290 -31.381 -14.471  1.00  0.190          C  
ATOM   9863  O   PRO A 642      35.521 -30.783 -13.713  1.00  0.210          O  
ATOM   9864  CB  PRO A 642      38.684 -30.552 -14.257  1.00  0.320          C  
ATOM   9865  CG  PRO A 642      38.550 -29.242 -13.509  1.00  0.320          C  
ATOM   9866  CD  PRO A 642      37.841 -28.308 -14.468  1.00  0.320          C  
ATOM   9867  HA  PRO A 642      37.657 -31.064 -16.126  1.00  0.250          H  
ATOM   9868 1HB  PRO A 642      38.709 -31.427 -13.581  1.00  0.380          H  
ATOM   9869 2HB  PRO A 642      39.583 -30.607 -14.884  1.00  0.380          H  
ATOM   9870 1HG  PRO A 642      37.974 -29.399 -12.578  1.00  0.380          H  
ATOM   9871 2HG  PRO A 642      39.536 -28.869 -13.214  1.00  0.380          H  
ATOM   9872 1HD  PRO A 642      37.264 -27.619 -13.868  1.00  0.380          H  
ATOM   9873 2HD  PRO A 642      38.546 -27.789 -15.108  1.00  0.380          H  
ATOM   9874  N   THR A 643      36.177 -32.665 -14.748  1.00  0.230          N  
ATOM   9875  CA  THR A 643      35.116 -33.486 -14.190  1.00  0.300          C  
ATOM   9876  C   THR A 643      35.458 -33.876 -12.729  1.00  0.280          C  
ATOM   9877  O   THR A 643      36.609 -34.220 -12.458  1.00  0.290          O  
ATOM   9878  CB  THR A 643      34.912 -34.730 -15.105  1.00  0.390          C  
ATOM   9879  OG1 THR A 643      34.559 -34.294 -16.416  1.00  0.390          O  
ATOM   9880  CG2 THR A 643      33.792 -35.612 -14.632  1.00  0.390          C  
ATOM   9881  H   THR A 643      36.881 -33.119 -15.347  1.00  0.280          H  
ATOM   9882  HA  THR A 643      34.203 -32.904 -14.230  1.00  0.360          H  
ATOM   9883  HB  THR A 643      35.835 -35.299 -15.145  1.00  0.470          H  
ATOM   9884  HG1 THR A 643      35.281 -33.794 -16.803  1.00  0.470          H  
ATOM   9885 1HG2 THR A 643      33.695 -36.449 -15.317  1.00  0.470          H  
ATOM   9886 2HG2 THR A 643      33.986 -35.975 -13.669  1.00  0.470          H  
ATOM   9887 3HG2 THR A 643      32.867 -35.048 -14.628  1.00  0.470          H  
ATOM   9888  N   PRO A 644      34.503 -33.862 -11.763  1.00  0.300          N  
ATOM   9889  CA  PRO A 644      34.677 -34.317 -10.374  1.00  0.330          C  
ATOM   9890  C   PRO A 644      35.327 -35.698 -10.285  1.00  0.370          C  
ATOM   9891  O   PRO A 644      36.024 -36.001  -9.321  1.00  0.450          O  
ATOM   9892  CB  PRO A 644      33.233 -34.348  -9.865  1.00  0.490          C  
ATOM   9893  CG  PRO A 644      32.529 -33.257 -10.656  1.00  0.490          C  
ATOM   9894  CD  PRO A 644      33.150 -33.294 -12.035  1.00  0.490          C  
ATOM   9895  HA  PRO A 644      35.288 -33.593  -9.824  1.00  0.400          H  
ATOM   9896 1HB  PRO A 644      32.797 -35.348 -10.023  1.00  0.590          H  
ATOM   9897 2HB  PRO A 644      33.221 -34.163  -8.780  1.00  0.590          H  
ATOM   9898 1HG  PRO A 644      31.447 -33.463 -10.684  1.00  0.590          H  
ATOM   9899 2HG  PRO A 644      32.639 -32.290 -10.172  1.00  0.590          H  
ATOM   9900 1HD  PRO A 644      32.553 -33.927 -12.689  1.00  0.590          H  
ATOM   9901 2HD  PRO A 644      33.229 -32.254 -12.403  1.00  0.590          H  
ATOM   9902  N   LEU A 645      35.062 -36.539 -11.287  1.00  0.390          N  
ATOM   9903  CA  LEU A 645      35.626 -37.874 -11.408  1.00  0.480          C  
ATOM   9904  C   LEU A 645      37.148 -37.821 -11.543  1.00  0.490          C  
ATOM   9905  O   LEU A 645      37.841 -38.744 -11.115  1.00  0.620          O  
ATOM   9906  CB  LEU A 645      35.050 -38.597 -12.632  1.00  0.640          C  
ATOM   9907  CG  LEU A 645      33.536 -38.961 -12.596  1.00  0.640          C  
ATOM   9908  CD1 LEU A 645      33.138 -39.512 -13.959  1.00  0.640          C  
ATOM   9909  CD2 LEU A 645      33.254 -39.989 -11.503  1.00  0.640          C  
ATOM   9910  H   LEU A 645      34.425 -36.254 -12.006  1.00  0.470          H  
ATOM   9911  HA  LEU A 645      35.400 -38.428 -10.502  1.00  0.580          H  
ATOM   9912 1HB  LEU A 645      35.236 -37.989 -13.510  1.00  0.760          H  
ATOM   9913 2HB  LEU A 645      35.603 -39.528 -12.756  1.00  0.760          H  
ATOM   9914  HG  LEU A 645      32.948 -38.065 -12.405  1.00  0.760          H  
ATOM   9915 1HD1 LEU A 645      32.077 -39.758 -13.956  1.00  0.760          H  
ATOM   9916 2HD1 LEU A 645      33.331 -38.768 -14.728  1.00  0.760          H  
ATOM   9917 3HD1 LEU A 645      33.717 -40.409 -14.173  1.00  0.760          H  
ATOM   9918 1HD2 LEU A 645      32.191 -40.232 -11.506  1.00  0.760          H  
ATOM   9919 2HD2 LEU A 645      33.833 -40.893 -11.694  1.00  0.760          H  
ATOM   9920 3HD2 LEU A 645      33.518 -39.594 -10.529  1.00  0.760          H  
ATOM   9921  N   GLU A 646      37.661 -36.787 -12.234  1.00  0.420          N  
ATOM   9922  CA  GLU A 646      39.090 -36.610 -12.441  1.00  0.440          C  
ATOM   9923  C   GLU A 646      39.699 -36.107 -11.133  1.00  0.440          C  
ATOM   9924  O   GLU A 646      40.793 -36.522 -10.736  1.00  0.500          O  
ATOM   9925  CB  GLU A 646      39.337 -35.608 -13.589  1.00  0.610          C  
ATOM   9926  CG  GLU A 646      38.909 -36.113 -14.988  1.00  0.610          C  
ATOM   9927  CD  GLU A 646      39.033 -35.062 -16.113  1.00  0.610          C  
ATOM   9928  OE1 GLU A 646      39.787 -35.314 -17.016  1.00  0.610          O  
ATOM   9929  OE2 GLU A 646      38.337 -34.044 -16.095  1.00  0.610          O  
ATOM   9930  H   GLU A 646      37.060 -36.046 -12.579  1.00  0.500          H  
ATOM   9931  HA  GLU A 646      39.539 -37.570 -12.693  1.00  0.530          H  
ATOM   9932 1HB  GLU A 646      38.822 -34.676 -13.390  1.00  0.730          H  
ATOM   9933 2HB  GLU A 646      40.400 -35.381 -13.638  1.00  0.730          H  
ATOM   9934 1HG  GLU A 646      39.529 -36.970 -15.245  1.00  0.730          H  
ATOM   9935 2HG  GLU A 646      37.882 -36.461 -14.929  1.00  0.730          H  
ATOM   9936  N   SER A 647      38.979 -35.185 -10.485  1.00  0.360          N  
ATOM   9937  CA  SER A 647      39.384 -34.635  -9.197  1.00  0.340          C  
ATOM   9938  C   SER A 647      38.263 -33.936  -8.450  1.00  0.280          C  
ATOM   9939  O   SER A 647      37.781 -32.867  -8.860  1.00  0.270          O  
ATOM   9940  CB  SER A 647      40.541 -33.683  -9.355  1.00  0.480          C  
ATOM   9941  OG  SER A 647      40.859 -33.061  -8.130  1.00  0.480          O  
ATOM   9942  H   SER A 647      38.102 -34.888 -10.920  1.00  0.430          H  
ATOM   9943  HA  SER A 647      39.721 -35.467  -8.579  1.00  0.410          H  
ATOM   9944 1HB  SER A 647      41.409 -34.228  -9.714  1.00  0.580          H  
ATOM   9945 2HB  SER A 647      40.291 -32.941 -10.095  1.00  0.580          H  
ATOM   9946  HG  SER A 647      41.759 -32.725  -8.240  1.00  0.580          H  
ATOM   9947  N   ARG A 648      37.894 -34.512  -7.303  1.00  0.240          N  
ATOM   9948  CA  ARG A 648      36.832 -33.954  -6.483  1.00  0.190          C  
ATOM   9949  C   ARG A 648      37.287 -32.611  -5.944  1.00  0.160          C  
ATOM   9950  O   ARG A 648      36.497 -31.671  -5.829  1.00  0.150          O  
ATOM   9951  CB  ARG A 648      36.442 -34.907  -5.370  1.00  0.290          C  
ATOM   9952  CG  ARG A 648      35.695 -36.145  -5.871  1.00  0.290          C  
ATOM   9953  CD  ARG A 648      35.058 -36.931  -4.773  1.00  0.290          C  
ATOM   9954  NE  ARG A 648      36.043 -37.522  -3.858  1.00  0.290          N  
ATOM   9955  CZ  ARG A 648      36.664 -38.715  -4.035  1.00  0.290          C  
ATOM   9956  NH1 ARG A 648      36.423 -39.447  -5.107  1.00  0.290          N  
ATOM   9957  NH2 ARG A 648      37.523 -39.146  -3.123  1.00  0.290          N  
ATOM   9958  H   ARG A 648      38.338 -35.380  -7.038  1.00  0.290          H  
ATOM   9959  HA  ARG A 648      35.956 -33.801  -7.115  1.00  0.230          H  
ATOM   9960 1HB  ARG A 648      37.332 -35.240  -4.843  1.00  0.340          H  
ATOM   9961 2HB  ARG A 648      35.804 -34.392  -4.654  1.00  0.340          H  
ATOM   9962 1HG  ARG A 648      34.912 -35.830  -6.564  1.00  0.340          H  
ATOM   9963 2HG  ARG A 648      36.393 -36.789  -6.404  1.00  0.340          H  
ATOM   9964 1HD  ARG A 648      34.417 -36.267  -4.192  1.00  0.340          H  
ATOM   9965 2HD  ARG A 648      34.448 -37.726  -5.195  1.00  0.340          H  
ATOM   9966  HE  ARG A 648      36.260 -37.006  -3.015  1.00  0.340          H  
ATOM   9967 1HH1 ARG A 648      35.774 -39.125  -5.809  1.00  0.340          H  
ATOM   9968 2HH1 ARG A 648      36.892 -40.334  -5.230  1.00  0.340          H  
ATOM   9969 1HH2 ARG A 648      37.711 -38.589  -2.301  1.00  0.340          H  
ATOM   9970 2HH2 ARG A 648      37.991 -40.032  -3.246  1.00  0.340          H  
ATOM   9971  N   TYR A 649      38.580 -32.536  -5.615  1.00  0.180          N  
ATOM   9972  CA  TYR A 649      39.182 -31.318  -5.115  1.00  0.200          C  
ATOM   9973  C   TYR A 649      39.001 -30.195  -6.110  1.00  0.230          C  
ATOM   9974  O   TYR A 649      38.528 -29.115  -5.745  1.00  0.230          O  
ATOM   9975  CB  TYR A 649      40.667 -31.539  -4.841  1.00  0.270          C  
ATOM   9976  CG  TYR A 649      41.420 -30.287  -4.490  1.00  0.270          C  
ATOM   9977  CD1 TYR A 649      41.350 -29.762  -3.219  1.00  0.270          C  
ATOM   9978  CD2 TYR A 649      42.197 -29.665  -5.461  1.00  0.270          C  
ATOM   9979  CE1 TYR A 649      42.054 -28.621  -2.911  1.00  0.270          C  
ATOM   9980  CE2 TYR A 649      42.898 -28.529  -5.154  1.00  0.270          C  
ATOM   9981  CZ  TYR A 649      42.831 -28.005  -3.884  1.00  0.270          C  
ATOM   9982  OH  TYR A 649      43.535 -26.865  -3.570  1.00  0.270          O  
ATOM   9983  H   TYR A 649      39.154 -33.359  -5.730  1.00  0.220          H  
ATOM   9984  HA  TYR A 649      38.682 -31.028  -4.195  1.00  0.240          H  
ATOM   9985 1HB  TYR A 649      40.779 -32.244  -4.017  1.00  0.330          H  
ATOM   9986 2HB  TYR A 649      41.135 -31.983  -5.713  1.00  0.330          H  
ATOM   9987  HD1 TYR A 649      40.743 -30.249  -2.461  1.00  0.330          H  
ATOM   9988  HD2 TYR A 649      42.251 -30.081  -6.466  1.00  0.330          H  
ATOM   9989  HE1 TYR A 649      42.002 -28.204  -1.907  1.00  0.330          H  
ATOM   9990  HE2 TYR A 649      43.507 -28.042  -5.915  1.00  0.330          H  
ATOM   9991  HH  TYR A 649      44.026 -26.569  -4.341  1.00  0.330          H  
ATOM   9992  N   ARG A 650      39.391 -30.430  -7.370  1.00  0.270          N  
ATOM   9993  CA  ARG A 650      39.253 -29.376  -8.362  1.00  0.330          C  
ATOM   9994  C   ARG A 650      37.796 -28.989  -8.562  1.00  0.260          C  
ATOM   9995  O   ARG A 650      37.468 -27.802  -8.657  1.00  0.260          O  
ATOM   9996  CB  ARG A 650      39.882 -29.749  -9.698  1.00  0.440          C  
ATOM   9997  CG  ARG A 650      41.424 -29.742  -9.698  1.00  0.440          C  
ATOM   9998  CD  ARG A 650      42.016 -29.786 -11.091  1.00  0.440          C  
ATOM   9999  NE  ARG A 650      41.785 -31.062 -11.794  1.00  0.440          N  
ATOM  10000  CZ  ARG A 650      42.599 -32.154 -11.740  1.00  0.440          C  
ATOM  10001  NH1 ARG A 650      43.705 -32.139 -11.018  1.00  0.440          N  
ATOM  10002  NH2 ARG A 650      42.281 -33.248 -12.419  1.00  0.440          N  
ATOM  10003  H   ARG A 650      39.784 -31.338  -7.618  1.00  0.320          H  
ATOM  10004  HA  ARG A 650      39.790 -28.505  -7.993  1.00  0.400          H  
ATOM  10005 1HB  ARG A 650      39.542 -30.738  -9.987  1.00  0.530          H  
ATOM  10006 2HB  ARG A 650      39.544 -29.058 -10.458  1.00  0.530          H  
ATOM  10007 1HG  ARG A 650      41.774 -28.832  -9.209  1.00  0.530          H  
ATOM  10008 2HG  ARG A 650      41.783 -30.605  -9.144  1.00  0.530          H  
ATOM  10009 1HD  ARG A 650      41.560 -28.995 -11.685  1.00  0.530          H  
ATOM  10010 2HD  ARG A 650      43.085 -29.604 -11.038  1.00  0.530          H  
ATOM  10011  HE  ARG A 650      40.953 -31.133 -12.364  1.00  0.530          H  
ATOM  10012 1HH1 ARG A 650      43.966 -31.315 -10.499  1.00  0.530          H  
ATOM  10013 2HH1 ARG A 650      44.299 -32.957 -10.988  1.00  0.530          H  
ATOM  10014 1HH2 ARG A 650      41.436 -33.275 -12.975  1.00  0.530          H  
ATOM  10015 2HH2 ARG A 650      42.881 -34.062 -12.381  1.00  0.530          H  
ATOM  10016  N   ALA A 651      36.889 -29.967  -8.567  1.00  0.240          N  
ATOM  10017  CA  ALA A 651      35.499 -29.608  -8.746  1.00  0.250          C  
ATOM  10018  C   ALA A 651      35.041 -28.651  -7.644  1.00  0.220          C  
ATOM  10019  O   ALA A 651      34.307 -27.704  -7.924  1.00  0.270          O  
ATOM  10020  CB  ALA A 651      34.642 -30.843  -8.763  1.00  0.350          C  
ATOM  10021  H   ALA A 651      37.170 -30.952  -8.503  1.00  0.290          H  
ATOM  10022  HA  ALA A 651      35.400 -29.097  -9.702  1.00  0.300          H  
ATOM  10023 1HB  ALA A 651      33.613 -30.560  -8.927  1.00  0.420          H  
ATOM  10024 2HB  ALA A 651      34.984 -31.461  -9.570  1.00  0.420          H  
ATOM  10025 3HB  ALA A 651      34.736 -31.374  -7.818  1.00  0.420          H  
ATOM  10026  N   ARG A 652      35.487 -28.862  -6.397  1.00  0.190          N  
ATOM  10027  CA  ARG A 652      35.129 -27.936  -5.322  1.00  0.220          C  
ATOM  10028  C   ARG A 652      35.748 -26.548  -5.563  1.00  0.180          C  
ATOM  10029  O   ARG A 652      35.082 -25.523  -5.404  1.00  0.230          O  
ATOM  10030  CB  ARG A 652      35.577 -28.457  -3.962  1.00  0.300          C  
ATOM  10031  CG  ARG A 652      34.805 -29.670  -3.460  1.00  0.300          C  
ATOM  10032  CD  ARG A 652      35.035 -29.943  -2.006  1.00  0.300          C  
ATOM  10033  NE  ARG A 652      36.438 -30.243  -1.675  1.00  0.300          N  
ATOM  10034  CZ  ARG A 652      37.030 -31.461  -1.734  1.00  0.300          C  
ATOM  10035  NH1 ARG A 652      36.366 -32.517  -2.153  1.00  0.300          N  
ATOM  10036  NH2 ARG A 652      38.293 -31.585  -1.356  1.00  0.300          N  
ATOM  10037  H   ARG A 652      36.042 -29.705  -6.201  1.00  0.230          H  
ATOM  10038  HA  ARG A 652      34.046 -27.829  -5.308  1.00  0.260          H  
ATOM  10039 1HB  ARG A 652      36.628 -28.742  -4.017  1.00  0.360          H  
ATOM  10040 2HB  ARG A 652      35.491 -27.667  -3.220  1.00  0.360          H  
ATOM  10041 1HG  ARG A 652      33.740 -29.505  -3.613  1.00  0.360          H  
ATOM  10042 2HG  ARG A 652      35.114 -30.544  -4.026  1.00  0.360          H  
ATOM  10043 1HD  ARG A 652      34.742 -29.059  -1.438  1.00  0.360          H  
ATOM  10044 2HD  ARG A 652      34.418 -30.780  -1.692  1.00  0.360          H  
ATOM  10045  HE  ARG A 652      37.001 -29.473  -1.335  1.00  0.360          H  
ATOM  10046 1HH1 ARG A 652      35.402 -32.430  -2.441  1.00  0.360          H  
ATOM  10047 2HH1 ARG A 652      36.820 -33.416  -2.178  1.00  0.360          H  
ATOM  10048 1HH2 ARG A 652      38.794 -30.775  -1.015  1.00  0.360          H  
ATOM  10049 2HH2 ARG A 652      38.749 -32.486  -1.384  1.00  0.360          H  
ATOM  10050  N   ILE A 653      37.001 -26.522  -6.020  1.00  0.140          N  
ATOM  10051  CA  ILE A 653      37.733 -25.278  -6.274  1.00  0.180          C  
ATOM  10052  C   ILE A 653      37.044 -24.389  -7.283  1.00  0.160          C  
ATOM  10053  O   ILE A 653      37.062 -23.165  -7.130  1.00  0.300          O  
ATOM  10054  CB  ILE A 653      39.195 -25.536  -6.746  1.00  0.240          C  
ATOM  10055  CG1 ILE A 653      40.066 -26.182  -5.596  1.00  0.240          C  
ATOM  10056  CG2 ILE A 653      39.858 -24.259  -7.326  1.00  0.240          C  
ATOM  10057  CD1 ILE A 653      40.237 -25.365  -4.325  1.00  0.240          C  
ATOM  10058  H   ILE A 653      37.490 -27.420  -6.110  1.00  0.170          H  
ATOM  10059  HA  ILE A 653      37.765 -24.715  -5.351  1.00  0.220          H  
ATOM  10060  HB  ILE A 653      39.165 -26.267  -7.541  1.00  0.280          H  
ATOM  10061 1HG1 ILE A 653      39.626 -27.110  -5.310  1.00  0.280          H  
ATOM  10062 2HG1 ILE A 653      41.055 -26.379  -6.002  1.00  0.280          H  
ATOM  10063 1HG2 ILE A 653      40.858 -24.506  -7.673  1.00  0.280          H  
ATOM  10064 2HG2 ILE A 653      39.286 -23.876  -8.170  1.00  0.280          H  
ATOM  10065 3HG2 ILE A 653      39.918 -23.486  -6.563  1.00  0.280          H  
ATOM  10066 1HD1 ILE A 653      40.857 -25.917  -3.627  1.00  0.280          H  
ATOM  10067 2HD1 ILE A 653      40.718 -24.418  -4.551  1.00  0.280          H  
ATOM  10068 3HD1 ILE A 653      39.281 -25.179  -3.858  1.00  0.280          H  
ATOM  10069  N   TYR A 654      36.468 -24.982  -8.311  1.00  0.110          N  
ATOM  10070  CA  TYR A 654      35.832 -24.213  -9.360  1.00  0.100          C  
ATOM  10071  C   TYR A 654      34.328 -23.979  -9.207  1.00  0.110          C  
ATOM  10072  O   TYR A 654      33.663 -23.636 -10.194  1.00  0.130          O  
ATOM  10073  CB  TYR A 654      36.076 -24.872 -10.699  1.00  0.140          C  
ATOM  10074  CG  TYR A 654      37.502 -24.901 -11.122  1.00  0.140          C  
ATOM  10075  CD1 TYR A 654      38.177 -26.106 -11.198  1.00  0.140          C  
ATOM  10076  CD2 TYR A 654      38.148 -23.721 -11.427  1.00  0.140          C  
ATOM  10077  CE1 TYR A 654      39.493 -26.128 -11.584  1.00  0.140          C  
ATOM  10078  CE2 TYR A 654      39.451 -23.750 -11.807  1.00  0.140          C  
ATOM  10079  CZ  TYR A 654      40.130 -24.945 -11.890  1.00  0.140          C  
ATOM  10080  OH  TYR A 654      41.454 -24.965 -12.280  1.00  0.140          O  
ATOM  10081  H   TYR A 654      36.536 -26.004  -8.375  1.00  0.130          H  
ATOM  10082  HA  TYR A 654      36.304 -23.237  -9.378  1.00  0.120          H  
ATOM  10083 1HB  TYR A 654      35.713 -25.901 -10.659  1.00  0.170          H  
ATOM  10084 2HB  TYR A 654      35.512 -24.341 -11.449  1.00  0.170          H  
ATOM  10085  HD1 TYR A 654      37.665 -27.036 -10.959  1.00  0.170          H  
ATOM  10086  HD2 TYR A 654      37.619 -22.770 -11.368  1.00  0.170          H  
ATOM  10087  HE1 TYR A 654      40.027 -27.066 -11.649  1.00  0.170          H  
ATOM  10088  HE2 TYR A 654      39.951 -22.838 -12.043  1.00  0.170          H  
ATOM  10089  HH  TYR A 654      41.769 -24.059 -12.370  1.00  0.170          H  
ATOM  10090  N   ARG A 655      33.760 -24.177  -8.013  1.00  0.120          N  
ATOM  10091  CA  ARG A 655      32.333 -23.905  -7.854  1.00  0.160          C  
ATOM  10092  C   ARG A 655      32.046 -23.066  -6.596  1.00  0.140          C  
ATOM  10093  O   ARG A 655      32.373 -23.464  -5.478  1.00  0.150          O  
ATOM  10094  CB  ARG A 655      31.572 -25.224  -7.823  1.00  0.210          C  
ATOM  10095  CG  ARG A 655      31.631 -26.024  -9.153  1.00  0.210          C  
ATOM  10096  CD  ARG A 655      30.921 -27.316  -9.072  1.00  0.210          C  
ATOM  10097  NE  ARG A 655      31.576 -28.236  -8.138  1.00  0.210          N  
ATOM  10098  CZ  ARG A 655      31.036 -29.398  -7.696  1.00  0.210          C  
ATOM  10099  NH1 ARG A 655      29.861 -29.779  -8.145  1.00  0.210          N  
ATOM  10100  NH2 ARG A 655      31.675 -30.157  -6.818  1.00  0.210          N  
ATOM  10101  H   ARG A 655      34.315 -24.509  -7.211  1.00  0.140          H  
ATOM  10102  HA  ARG A 655      31.992 -23.333  -8.716  1.00  0.190          H  
ATOM  10103 1HB  ARG A 655      31.991 -25.857  -7.038  1.00  0.250          H  
ATOM  10104 2HB  ARG A 655      30.525 -25.045  -7.578  1.00  0.250          H  
ATOM  10105 1HG  ARG A 655      31.199 -25.431  -9.956  1.00  0.250          H  
ATOM  10106 2HG  ARG A 655      32.668 -26.252  -9.393  1.00  0.250          H  
ATOM  10107 1HD  ARG A 655      29.901 -27.138  -8.722  1.00  0.250          H  
ATOM  10108 2HD  ARG A 655      30.901 -27.778 -10.058  1.00  0.250          H  
ATOM  10109  HE  ARG A 655      32.519 -27.972  -7.812  1.00  0.250          H  
ATOM  10110 1HH1 ARG A 655      29.379 -29.210  -8.823  1.00  0.250          H  
ATOM  10111 2HH1 ARG A 655      29.442 -30.635  -7.816  1.00  0.250          H  
ATOM  10112 1HH2 ARG A 655      32.568 -29.868  -6.440  1.00  0.250          H  
ATOM  10113 2HH2 ARG A 655      31.256 -31.016  -6.498  1.00  0.250          H  
ATOM  10114  N   GLY A 656      31.411 -21.894  -6.777  1.00  0.150          N  
ATOM  10115  CA  GLY A 656      31.114 -20.990  -5.678  1.00  0.200          C  
ATOM  10116  C   GLY A 656      32.338 -20.193  -5.200  1.00  0.210          C  
ATOM  10117  O   GLY A 656      32.342 -19.704  -4.072  1.00  0.300          O  
ATOM  10118  H   GLY A 656      31.101 -21.578  -7.696  1.00  0.180          H  
ATOM  10119 1HA  GLY A 656      30.325 -20.313  -5.995  1.00  0.240          H  
ATOM  10120 2HA  GLY A 656      30.711 -21.562  -4.844  1.00  0.240          H  
ATOM  10121  N   ASN A 657      33.392 -20.073  -6.018  1.00  0.160          N  
ATOM  10122  CA  ASN A 657      34.588 -19.395  -5.531  1.00  0.260          C  
ATOM  10123  C   ASN A 657      34.533 -17.887  -5.710  1.00  0.270          C  
ATOM  10124  O   ASN A 657      33.578 -17.343  -6.273  1.00  0.640          O  
ATOM  10125  CB  ASN A 657      35.834 -19.985  -6.191  1.00  0.320          C  
ATOM  10126  CG  ASN A 657      35.983 -19.696  -7.683  1.00  0.320          C  
ATOM  10127  OD1 ASN A 657      35.668 -18.609  -8.172  1.00  0.320          O  
ATOM  10128  ND2 ASN A 657      36.442 -20.677  -8.409  1.00  0.320          N  
ATOM  10129  H   ASN A 657      33.367 -20.417  -6.979  1.00  0.190          H  
ATOM  10130  HA  ASN A 657      34.669 -19.581  -4.458  1.00  0.310          H  
ATOM  10131 1HB  ASN A 657      36.723 -19.625  -5.681  1.00  0.390          H  
ATOM  10132 2HB  ASN A 657      35.811 -21.071  -6.065  1.00  0.390          H  
ATOM  10133 1HD2 ASN A 657      36.553 -20.563  -9.391  1.00  0.390          H  
ATOM  10134 2HD2 ASN A 657      36.669 -21.572  -7.972  1.00  0.390          H  
ATOM  10135  N   ALA A 658      35.585 -17.220  -5.243  1.00  0.180          N  
ATOM  10136  CA  ALA A 658      35.723 -15.783  -5.370  1.00  0.140          C  
ATOM  10137  C   ALA A 658      37.201 -15.462  -5.518  1.00  0.130          C  
ATOM  10138  O   ALA A 658      38.010 -15.743  -4.623  1.00  0.170          O  
ATOM  10139  CB  ALA A 658      35.126 -15.067  -4.179  1.00  0.210          C  
ATOM  10140  H   ALA A 658      36.324 -17.733  -4.784  1.00  0.220          H  
ATOM  10141  HA  ALA A 658      35.204 -15.465  -6.258  1.00  0.170          H  
ATOM  10142 1HB  ALA A 658      35.247 -13.991  -4.322  1.00  0.250          H  
ATOM  10143 2HB  ALA A 658      34.069 -15.317  -4.112  1.00  0.250          H  
ATOM  10144 3HB  ALA A 658      35.632 -15.372  -3.269  1.00  0.250          H  
ATOM  10145  N   ILE A 659      37.540 -14.859  -6.652  1.00  0.100          N  
ATOM  10146  CA  ILE A 659      38.926 -14.571  -7.001  1.00  0.090          C  
ATOM  10147  C   ILE A 659      39.323 -13.105  -7.000  1.00  0.100          C  
ATOM  10148  O   ILE A 659      38.859 -12.349  -7.854  1.00  0.130          O  
ATOM  10149  CB  ILE A 659      39.179 -15.074  -8.449  1.00  0.130          C  
ATOM  10150  CG1 ILE A 659      38.919 -16.596  -8.553  1.00  0.130          C  
ATOM  10151  CG2 ILE A 659      40.587 -14.718  -8.901  1.00  0.130          C  
ATOM  10152  CD1 ILE A 659      38.897 -17.133  -9.991  1.00  0.130          C  
ATOM  10153  H   ILE A 659      36.790 -14.665  -7.325  1.00  0.120          H  
ATOM  10154  HA  ILE A 659      39.573 -15.100  -6.300  1.00  0.110          H  
ATOM  10155  HB  ILE A 659      38.468 -14.593  -9.114  1.00  0.160          H  
ATOM  10156 1HG1 ILE A 659      39.688 -17.123  -7.993  1.00  0.160          H  
ATOM  10157 2HG1 ILE A 659      37.949 -16.822  -8.105  1.00  0.160          H  
ATOM  10158 1HG2 ILE A 659      40.744 -15.046  -9.905  1.00  0.160          H  
ATOM  10159 2HG2 ILE A 659      40.757 -13.646  -8.874  1.00  0.160          H  
ATOM  10160 3HG2 ILE A 659      41.299 -15.209  -8.244  1.00  0.160          H  
ATOM  10161 1HD1 ILE A 659      38.695 -18.205  -9.966  1.00  0.160          H  
ATOM  10162 2HD1 ILE A 659      38.106 -16.635 -10.557  1.00  0.160          H  
ATOM  10163 3HD1 ILE A 659      39.841 -16.966 -10.481  1.00  0.160          H  
ATOM  10164  N   THR A 660      40.260 -12.714  -6.135  1.00  0.100          N  
ATOM  10165  CA  THR A 660      40.728 -11.335  -6.145  1.00  0.110          C  
ATOM  10166  C   THR A 660      41.709 -11.173  -7.297  1.00  0.090          C  
ATOM  10167  O   THR A 660      42.658 -11.956  -7.444  1.00  0.100          O  
ATOM  10168  CB  THR A 660      41.399 -10.935  -4.801  1.00  0.150          C  
ATOM  10169  OG1 THR A 660      40.461 -11.082  -3.733  1.00  0.150          O  
ATOM  10170  CG2 THR A 660      41.864  -9.492  -4.848  1.00  0.150          C  
ATOM  10171  H   THR A 660      40.608 -13.343  -5.411  1.00  0.120          H  
ATOM  10172  HA  THR A 660      39.901 -10.663  -6.329  1.00  0.130          H  
ATOM  10173  HB  THR A 660      42.251 -11.562  -4.607  1.00  0.180          H  
ATOM  10174  HG1 THR A 660      40.339 -12.042  -3.554  1.00  0.180          H  
ATOM  10175 1HG2 THR A 660      42.324  -9.233  -3.897  1.00  0.180          H  
ATOM  10176 2HG2 THR A 660      42.596  -9.362  -5.646  1.00  0.180          H  
ATOM  10177 3HG2 THR A 660      41.009  -8.841  -5.032  1.00  0.180          H  
ATOM  10178  N   VAL A 661      41.473 -10.167  -8.126  1.00  0.100          N  
ATOM  10179  CA  VAL A 661      42.335  -9.892  -9.260  1.00  0.130          C  
ATOM  10180  C   VAL A 661      43.520  -9.017  -8.846  1.00  0.210          C  
ATOM  10181  O   VAL A 661      44.672  -9.440  -8.866  1.00  0.840          O  
ATOM  10182  OXT VAL A 661      43.332  -7.844  -8.550  1.00  0.200          O  
ATOM  10183  CB  VAL A 661      41.518  -9.192 -10.359  1.00  0.160          C  
ATOM  10184  CG1 VAL A 661      42.401  -8.818 -11.509  1.00  0.160          C  
ATOM  10185  CG2 VAL A 661      40.402 -10.128 -10.824  1.00  0.160          C  
ATOM  10186  H   VAL A 661      40.642  -9.581  -7.977  1.00  0.120          H  
ATOM  10187  HA  VAL A 661      42.710 -10.840  -9.649  1.00  0.160          H  
ATOM  10188  HB  VAL A 661      41.085  -8.273  -9.954  1.00  0.190          H  
ATOM  10189 1HG1 VAL A 661      41.824  -8.317 -12.268  1.00  0.190          H  
ATOM  10190 2HG1 VAL A 661      43.197  -8.154 -11.181  1.00  0.190          H  
ATOM  10191 3HG1 VAL A 661      42.820  -9.713 -11.902  1.00  0.190          H  
ATOM  10192 1HG2 VAL A 661      39.817  -9.631 -11.581  1.00  0.190          H  
ATOM  10193 2HG2 VAL A 661      40.836 -11.042 -11.229  1.00  0.190          H  
ATOM  10194 3HG2 VAL A 661      39.759 -10.378  -9.976  1.00  0.190          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 -3999.22 423.865 2824.49 -216.813 71.4433 140.023 1533.88 -1616.08 -5.24316 -38.3227 -1389.72 -158.823 -389.726 -127.152 -144.573 -67.8143 0 119.495 28.2157 48.3664 319.212 465.153 -153.63 131.546 -103.284 -28.2367 541.19 -1791.76
ASN:NtermProteinFull_1 -1.57992 0.38262 1.43318 -0.19605 0.03357 0.29963 0.36306 -0.56065 -0 -0 0.06919 -0.09042 0 0 0 0 0 0.15876 0.06529 0.0086 0 1.78485 0 0 -0.93687 0 0.6376 1.87244
PRO_2 -5.6538 1.95869 2.89615 -0.10314 0.00789 0.07855 1.48211 -1.33557 -0 -0 -0.06767 0.31226 0 0 0 0 0 0.15525 -0.09679 0.22354 0.10332 0 -1.09313 0 -2.4119 -0.29521 1.28479 -2.55465
GLY_3 -1.80565 0.12853 1.6501 -5e-05 0 0 0.73103 -0.94462 -0 -0 -0.60654 -0.38119 0 0 0 0 0 0.23276 -0.0735 0 0 0 0.07081 0 0.83697 0.13748 1.04539 1.02153
PHE_4 -6.64312 1.37443 3.77501 -0.69013 0.10345 0.40175 2.12911 -2.46447 -0.01633 -0.10272 -0.83989 0.13937 0 0 0 0 0 0.8338 0.1753 0.11638 0 2.07437 -0.03762 0 1.0402 0.38108 0.87486 2.62484
GLY_5 -1.92804 0.15038 2.80704 -5e-05 0 0 1.31109 -1.31755 -0.01807 -0.11565 0.11834 -0.37352 0 0 0 0 0 0.84789 -0.04952 0 0 0 -0.30027 0 0.83697 0.92975 0.62435 3.52315
TRP_6 -5.74645 0.71926 2.24716 -1.03078 0.06277 0.26792 1.61349 -1.86137 -0 -0 -0.34053 -0.51077 0 0 0 0 0 0.43015 -0.02375 0.63903 0 2.32977 -0.23167 0 1.6906 0.97147 0.38896 1.61527
ALA_7 -5.1783 1.10133 3.27146 -0.02487 2e-05 0 1.46719 -2.22958 -0 -0 0.27272 -0.37507 0 0 0 0 0 2.52375 -0.05073 0 0 0 -0.35439 0 1.8394 -0.32909 0.62441 2.55826
GLU_8 -6.49199 1.55114 6.96458 -0.72766 0.09199 1.39047 2.72589 -2.92044 -0.01312 -0.08451 -1.70694 -0.61778 0 0 0 0 0 1.19901 -0.02521 0.23295 0 4.30258 -0.11034 0 -2.7348 -0.47575 0.95701 3.50708
SER_9 -3.0464 0.16663 4.23067 -0.02814 3e-05 0.04641 1.55376 -1.94864 -0.02128 -0.13387 -0.41229 -0.97666 0 0 0 0 0 0.7288 -0.04208 0.0392 0.34576 0 -0.17498 0.63658 -0.77834 -0.37353 0.94004 0.75167
LEU_10 -8.00439 0.97386 3.93886 -0.50364 0.14376 0.15533 3.10267 -2.77712 -0.02916 -0.14897 -2.18873 0.16704 0 0 0 0 0 0.31091 0.03429 0.24533 0.12447 0 -0.11457 0 0.18072 -0.47581 1.01174 -3.85342
PHE_11 -5.42905 0.54378 4.32674 -1.02707 0.19904 0.39807 2.22367 -2.49106 -0 -0 -0.75628 -0.5093 0 0 0 0 0 0.12899 -0.13582 0.16169 0 2.37209 0.31281 0 1.0402 -0.27693 0.91549 1.99706
GLY_12 -2.01129 0.27345 2.12068 -6e-05 0 0 0.57529 -1.15741 -0 -0 -0.06936 -0.37671 0 0 0 0 0 0.0572 -0.04054 0 0 0 0.32531 0 0.83697 -0.0085 0.36363 0.88865
LEU_13 -6.18445 0.6146 1.99329 -0.63622 0.16527 0.20929 1.63926 -1.75688 -0 -0 -0.4904 0.16776 0 0 0 0 0 0.02065 -0.03613 0.21203 0.79589 0 -0.213 0 0.18072 0.10732 0.42414 -2.78689
HIS_14 -9.93815 0.57081 6.97658 -0.44176 0.06549 0.53146 3.209 -3.84215 -0.0332 -0.17373 -3.10775 0.01202 0 0 -0.98039 0 0 0.01865 0.05741 0.15435 0 1.67802 -0.50698 0 -0.45461 0.14685 0.58285 -5.47521
MET_15 -5.01761 0.59905 3.52809 -0.5189 0.08204 0.1538 1.53695 -1.95011 -0 -0 -0.19401 -0.0501 0 0 0 0 0 0.0178 0.00745 0.01725 1.48841 0 0.31776 0 0.60916 -0.00773 0.5233 1.14259
GLY_16 -2.21635 0.0268 2.5599 -5e-05 0 0 0.91965 -1.21913 -0.03676 -0.17598 -0.79442 -0.3797 0 0 0 0 0 0.02151 -0.18545 0 0 0 -1.44976 0 0.83697 -0.61975 0.41794 -2.29458
LYS_17 -6.2058 0.3129 5.48252 -0.5101 0.14455 0.30413 2.6235 -2.52837 -0.00954 -0.07731 -3.07214 0.28946 0 0 0 0 0 0.04934 -0.00842 0.03552 1.92238 0 -0.06603 0 -1.5107 -0.69805 0.35777 -3.1644
VAL_18 -7.67282 0.74463 4.18185 -0.2774 0.20601 0.0614 3.87993 -2.86545 -0.00283 -0.01217 -4.15967 -0.2613 0 0 -1.01111 0 0 0.01262 -0.06036 0.02983 0.23839 0 -0.76785 0 1.9342 -0.34852 0.37079 -5.77984
ALA_19 -5.07245 0.55016 2.18662 -0.02412 3e-05 0 2.62122 -1.97542 -0 -0 -3.09648 -0.33551 0 0 0 0 0 0.0338 0.16421 0 0 0 0.24322 0 1.8394 0.02544 0.38357 -2.45632
LEU_20 -8.01342 0.93387 2.37016 -0.65907 0.39485 0.199 2.7663 -2.28108 -0.01415 -0.05079 -3.03383 0.23276 0 0 0 0 0 0.04292 -0.05642 0.26477 0.7355 0 -0.2804 0 0.18072 0.31775 0.4452 -5.50535
ILE_21 -9.22176 1.05752 2.84299 -0.50404 0.47243 0.11813 2.7394 -2.79629 -0.00014 -0.00038 -3.33253 -0.01608 0 0 0 0 0 0.02922 0.08316 0.02944 0.35138 0 -0.77418 0 0.73287 -0.14445 0.57912 -7.75419
THR_22 -6.07257 0.8962 3.86091 -0.12593 0.06604 0.09651 2.52432 -2.64757 -0.05645 -0.24156 -1.46642 -0.28986 0 0 -0.73633 0 0 0.05018 0.08706 0.01649 1.44734 0 -0.0011 2.32723 -1.0874 -0.15322 0.72244 -0.78366
GLY_23 -3.27407 0.27242 3.32961 -6e-05 0 0 1.91621 -1.93344 -0.00014 -0.00038 -0.63035 -0.43263 0 0 0 0 0 0.03344 0.07291 0 0 0 -1.23908 0 0.83697 -0.22056 0.62058 -0.64857
GLY_24 -4.7932 0.41185 3.28153 -5e-05 0 0 1.37912 -2.13108 -0 -0 -0.79373 -0.39986 0 0 0 0 0 0.00658 -0.08416 0 0 0 0.22276 0 0.83697 -0.26048 0.34995 -1.97379
SER_25 -4.85622 0.59821 3.00367 -0.03363 0.00223 0.05837 0.86373 -1.71367 -0.02399 -0.10304 -0.16498 -1.11994 0 0 0 0 0 0.00712 0.06981 0.01956 0.32952 0 -0.25892 0.61341 -0.77834 -0.29409 0.37814 -3.40305
ALA_26 -3.64166 0.24814 3.46761 -0.01855 0 0 1.64203 -2.07883 -0.00739 -0.10246 -0.98964 -0.37055 0 0 0 0 0 0.00921 0.0032 0 0 0 -0.48433 0 1.8394 -0.27888 0.49411 -0.26858
GLY_27 -3.30516 0.31135 3.72188 -0.00019 0 0 1.21647 -1.83138 -0.01835 -0.12821 -2.54152 -0.2453 0 0 0 0 0 0.01218 -0.16155 0 0 0 -1.37221 0 0.83697 0.01797 0.26282 -3.22423
ILE_28 -7.74092 0.71811 3.7577 -0.51297 0.39655 0.10641 2.38442 -2.56445 -0 -0 -0.97369 -0.08259 0 0 0 0 0 0.00661 -0.06736 0.023 0.57943 0 -0.42934 0 0.73287 -0.03782 0.27682 -3.42721
GLY_29 -5.15554 0.24268 4.34648 -5e-05 0 0 1.86071 -2.56695 -0 -0 -1.85374 -0.42249 0 0 0 0 0 0.01634 0.09333 0 0 0 0.55341 0 0.83697 0.29553 0.33575 -1.41758
GLY_30 -5.16892 0.3986 5.22127 -5e-05 0 0 2.01659 -2.822 -0 -0 -2.19654 -0.41348 0 0 0 0 0 0.00448 -0.08607 0 0 0 0.23255 0 0.83697 0.85171 0.17706 -0.94782
GLN_31 -7.75858 0.66495 6.85307 -0.66956 0.08519 0.69311 3.34515 -3.43878 -0.02465 -0.189 -3.6599 -0.29265 0 0 0 -0.79038 0 0.01945 0.05918 0.01945 0 2.85329 -0.23781 0 -0.18838 0.35621 0.29777 -2.00287
ILE_32 -9.66918 0.77507 3.51091 -0.49402 0.38857 0.09915 3.02718 -3.09234 -0 -0 -2.77917 -0.05166 0 0 0 0 0 0.00988 -0.05516 0.01904 0.54368 0 -0.45723 0 0.73287 -0.18043 0.52279 -7.15006
GLY_33 -5.07811 0.52574 3.99259 -5e-05 0 0 2.31265 -2.54644 -0 -0 -2.4242 -0.41814 0 0 0 0 0 0.01423 -0.07423 0 0 0 0.21378 0 0.83697 0.57269 0.34228 -1.73024
ARG_34 -8.59924 0.69138 7.84282 -1.12675 0.41435 0.81527 4.15135 -3.72814 -0.0063 -0.06079 -4.40707 0.28405 0 0 0 -1.60768 0 0.01105 -0.01407 0.60107 3.1089 0 -0.06672 0 -1.2888 0.54069 0.31103 -2.1336
LEU_35 -9.09822 0.79128 4.29811 -0.49167 0.27814 0.12415 3.03327 -3.11717 -0 -0 -2.60884 0.21089 0 0 0 0 0 0.01764 0.11035 0.11005 0.35982 0 -0.2844 0 0.18072 -0.15443 0.71279 -5.52754
LEU_36 -9.47142 1.23751 3.88974 -0.48252 0.24069 0.10945 3.09155 -3.36244 -0.00236 -0.01071 -2.9672 0.22804 0 0 0 0 0 0.01577 0.00601 0.06906 0.42933 0 -0.25646 0 0.18072 -0.25749 0.80916 -6.50358
ALA_37 -6.45311 0.50545 3.97629 -0.02038 0 0 2.80022 -2.91277 -0 -0 -2.29301 -0.35102 0 0 0 0 0 0.03103 -0.01441 0 0 0 -0.28916 0 1.8394 -0.36674 0.55868 -2.98954
LEU_38 -8.43467 1.13416 3.60212 -0.51016 0.31536 0.14224 2.63556 -2.82163 -0 -0 -1.83994 0.14628 0 0 -0.56751 0 0 0.07292 0.1547 0.28565 0.14379 0 -0.12443 0 0.18072 -0.49684 0.67451 -5.30715
SER_39 -7.84133 0.72127 7.60598 -0.03518 0.00632 0.02609 4.48946 -3.80688 -0 -0 -3.28652 -0.21211 0 0 0 0 0 0.02604 -0.04541 0.00235 0.56865 0 -0.13505 1.86426 -0.77834 -0.50456 0.65152 -0.68344
GLY_40 -5.31089 0.87391 5.09351 -6e-05 0 0 2.03498 -2.80854 -0.01999 -0.11419 -2.48042 -0.35627 0 0 0 0 0 0.01223 -0.16759 0 0 0 -1.52664 0 0.83697 -0.50735 0.35981 -4.08053
ALA_41 -6.57751 0.67821 4.49388 -0.02248 0 0 2.3565 -3.11577 -0.00236 -0.01071 -2.38163 -0.12969 0 0 -0.3885 0 0 0.02411 0.21391 0 0 0 -0.01005 0 1.8394 -0.38142 0.48981 -2.9243
HIS_D_42 -7.65144 0.87945 5.31814 -0.39403 0.01278 0.43852 3.37789 -3.10623 -0.00992 -0.04484 -3.96832 -0.35316 0 0 -0.6228 0 0 0.0034 0.24571 0.00151 0 2.44812 0.08752 0 -0.45461 -0.05753 0.74614 -3.10369
VAL_43 -7.77734 0.66957 2.34798 -0.27008 0.21214 0.05827 2.79733 -2.59913 -0.005 -0.01495 -2.62174 -0.25893 0 0 0 0 0 0.0616 0.36163 0.02631 0.33638 0 -0.73742 0 1.9342 -0.11122 0.71979 -4.8706
MET_44 -10.9632 1.22168 4.33733 -0.58325 0.23061 0.17059 2.6207 -2.90015 -0.01198 -0.05048 -2.83516 -0.10177 0 0 0 0 0 0.01043 -0.05094 0.02943 1.64861 0 0.27181 0 0.60916 -0.02529 0.47361 -5.89823
LEU_45 -8.9259 0.85251 2.8768 -0.50429 0.16518 0.12941 2.67467 -2.61177 -0.00876 -0.02727 -2.87399 0.04307 0 0 0 0 0 0.00629 -0.05862 0.12323 1.06085 0 -0.3107 0 0.18072 0.2092 0.39321 -6.60616
ALA_46 -5.81448 0.76726 2.73105 -0.02492 2e-05 0 3.13158 -2.31686 -0.02605 -0.10868 -3.73933 -0.32015 0 0 0 0 0 0.02096 -0.00742 0 0 0 0.31565 0 1.8394 0.2733 0.37674 -2.90192
ALA_47 -5.4914 0.70173 3.78332 -0.02093 0 0 2.3225 -2.57755 -0.00377 -0.01232 -1.65249 -0.41975 0 0 0 0 0 0.00987 0.02952 0 0 0 -0.5068 0 1.8394 0.31459 0.35605 -1.32803
ARG_48 -3.84252 0.27193 4.00838 -0.76084 0.11594 0.49481 1.72999 -1.93813 -0 -0 -1.60357 0.39988 0 0 0 0 0 0.01372 0.03011 0.17512 2.74897 0 -0.03162 0 -1.2888 0.10323 0.36691 0.99349
ASN_49 -5.26273 0.26186 5.25623 -0.32881 0.11082 0.62494 2.19186 -2.55987 -0.02285 -0.2464 -1.92808 -0.46628 0 0 -0.70827 0 0 0.02449 -0.0129 0.02001 0 1.93784 -0.62081 0 -0.93687 0.05989 0.57066 -2.03526
ALA_50 -3.92662 0.37844 3.79175 -0.02314 0 0 2.03589 -2.01321 -0 -0 -0.98433 -0.36046 0 0 0 0 0 0.00899 -0.06442 0 0 0 -0.35697 0 1.8394 -0.22165 0.54904 0.65271
ASP_51 -3.8122 0.28967 4.48502 -0.1068 0.00581 0.32197 1.73862 -2.12962 -5e-05 -0.0014 -1.39891 -0.32507 0 0 0 0 0 0.00688 0.03602 0.0098 0 1.76701 0.2375 0 -2.3716 -0.3642 0.27211 -1.33943
GLN_52 -6.67667 0.40887 6.50563 -0.26643 0.0441 0.1921 2.59098 -3.07246 -0.02765 -0.279 -2.53738 -0.50804 0 0 -0.70827 0 0 0.01002 0.05441 0.02445 0 2.68662 -0.17694 0 -0.18838 -0.24602 0.26746 -1.90261
LEU_53 -11.2018 1.23365 4.52055 -0.51619 0.2638 0.12901 2.89772 -3.64086 -0.00815 -0.09096 -2.40624 0.22673 0 0 0 0 0 0.00223 0.05078 0.13912 0.40802 0 -0.26224 0 0.18072 -0.29189 0.52065 -7.84536
GLU_54 -4.51274 0.13301 4.87339 -0.20891 0.02093 0.27054 2.35272 -2.43366 -5e-05 -0.0014 -2.22077 -0.58131 0 0 0 0 0 0.00825 0.01007 0.10638 0 3.02904 -0.29041 0 -2.7348 -0.41427 0.48772 -2.10625
GLN_55 -4.68304 0.22693 5.23576 -0.26913 0.0584 0.21615 2.3208 -2.57721 -0.01503 -0.1509 -2.35076 -0.50392 0 0 0 0 0 0.00507 -0.01229 0.1178 0 2.72551 -0.06653 0 -0.18838 -0.38523 0.24384 -0.05218
MET_56 -7.89229 0.56601 5.64053 -0.71763 0.1374 0.36071 2.87181 -3.05176 -0 -0 -2.66592 -0.04267 0 0 0 0 0 0.00785 0.05649 0.01432 1.77046 0 0.1134 0 0.60916 -0.0008 0.26106 -1.96188
ARG_57 -8.60154 0.56523 7.14076 -0.76475 0.16676 0.4941 3.62505 -3.59687 -0.0014 -0.00893 -4.2618 0.27021 0 0 -1.23565 0 0 0.00734 -0.01259 0.27849 2.68635 0 -0.0076 0 -1.2888 0.06591 0.47075 -4.00898
ALA_58 -4.60957 0.266 4.92704 -0.02224 0 0 2.30151 -2.66324 -0 -0 -2.49203 -0.36856 0 0 0 0 0 0.00442 0.01033 0 0 0 -0.31025 0 1.8394 -0.28234 0.45478 -0.94475
SER_59 -4.84296 0.22915 6.02848 -0.02671 0 0.06199 2.38975 -2.78092 -0.01812 -0.14645 -1.95335 -0.60831 0 0 0 0 0 0.01111 -0.02117 0.00313 0.66955 0 0.33959 0.60019 -0.77834 -0.11114 0.19706 -0.75747
ILE_60 -8.91542 0.98991 4.26692 -0.51718 0.48592 0.105 3.07448 -3.03515 -0 -0 -2.42235 -0.05205 0 0 0 0 0 0.00978 -0.07097 0.05768 0.55149 0 -0.45944 0 0.73287 0.14205 0.32135 -4.7351
VAL_61 -8.13695 0.39275 4.69632 -0.31063 0.17487 0.07204 2.75218 -3.20416 -0 -0 -2.80632 -0.25331 0 0 0 0 0 0.0061 0.01683 0.00461 0.11558 0 -0.2008 0 1.9342 -0.07732 0.53699 -4.28701
ARG_62 -6.39678 0.40437 7.30318 -0.74364 0.09319 0.47177 2.73577 -3.45125 -0.02159 -0.18269 -2.22782 0.35806 0 0 0 0 0 0.00541 0.05545 0.05467 1.45705 0 -0.08248 0 -1.2888 -0.24388 0.564 -1.13601
GLU_63 -7.26238 0.48996 7.07474 -0.20823 0.02579 0.26438 4.18018 -3.50302 -0 -0 -4.23874 -0.53666 0 0 0 -0.81731 0 0.03425 0.09305 0.13164 0 3.0445 -0.31172 0 -2.7348 -0.44312 0.50052 -4.21697
VAL_64 -8.87065 1.22773 3.79457 -0.30931 0.17948 0.06878 3.35149 -3.24955 -0 -0 -2.30459 -0.12545 0 0 0 0 0 0.06306 0.13021 0.01632 0.10804 0 -0.229 0 1.9342 -0.3725 0.5474 -4.03978
ARG_65 -6.47247 0.4034 6.80494 -0.43068 0.06431 0.20582 3.24994 -3.27529 -0 -0 -3.56459 0.40391 0 0 0 -1.12325 0 0.02291 0.0478 0.13752 2.097 0 -0.04622 0 -1.2888 -0.23876 0.67752 -2.32498
ASP_66 -4.17867 0.42823 4.56047 -0.10806 0.01228 0.33186 2.24878 -2.23967 -0 -0 -1.69161 -0.3077 0 0 0 0 0 0.10491 0.32398 0.05399 0 1.81731 -0.09329 0 -2.3716 -0.33844 0.75504 -0.69218
ALA_67 -6.19544 1.09308 2.98503 -0.02712 0.00183 0 2.49952 -2.53869 -0 -0 -1.15934 -0.42851 0 0 0 0 0 0.13226 -0.06989 0 0 0 -0.00712 0 1.8394 -0.475 0.63108 -1.71891
SER_68 -2.6636 0.3267 3.09872 -0.02982 0.03798 0.03086 1.39262 -1.52947 -0 -0 -1.58918 0.00599 0 0 0 0 0 0.01392 -0.05251 0.0077 0.06508 0 0.23404 0.60012 -0.77834 -0.13788 0.49906 -0.468
TYR_69 -7.71834 1.00338 3.47682 -0.54864 0.35683 0.2533 2.06027 -2.49565 -0.01359 -0.04389 -1.76524 -0.27853 0 0 -0.56751 0 0 0.01923 -0.03814 0.00055 0 4.09958 -0.18015 0.04359 1.2797 0.38207 1.14353 0.46916
PRO_70 -1.9984 0.44632 1.91018 -0.19922 0.00528 0.1453 0.39493 -0.81975 -0.02509 -0.14553 -0.26219 0.0017 0 0 0 0 0 0.02738 -0.00799 0.00256 0.47282 0 -0.90941 0 -2.4119 -0.00513 0.99513 -2.38303
ASP_71 -2.56639 0.22294 3.29614 -0.12792 0.02803 0.40106 1.27603 -1.47301 -0 -0 -1.43599 -1.0169 0 0 0 0 0 0.03155 -0.00427 0.00764 0 2.60954 -0.59002 0 -2.3716 -0.35562 0.19938 -1.86943
ALA_72 -5.04252 0.51519 2.99138 -0.0226 0 0 1.36217 -2.15094 -0.01824 -0.05735 -1.20414 -0.36264 0 0 0 0 0 0.0223 -0.07788 0 0 0 -0.39926 0 1.8394 -0.42718 0.15225 -2.88006
GLU_73 -4.30198 0.23264 5.14518 -0.47271 0.31142 1.47916 2.08748 -2.42159 -0 -0 -2.66391 -2.92947 0 0 -0.80963 -1.12325 0 0.03723 -0.07101 0.02527 0 3.77394 -0.26268 0 -2.7348 -0.65459 0.25818 -5.09512
SER_74 -2.74476 0.23811 3.42008 -0.02875 0.00631 0.02602 1.69918 -1.58076 -0 -0 -1.73216 -0.09505 0 0 -0.6228 0 0 0.01582 -0.05173 0.00422 0.57591 0 -0.18093 0.60311 -0.77834 -0.62209 0.26828 -1.58034
ARG_75 -9.46525 1.19238 8.24337 -1.11355 0.51979 0.73954 4.11437 -4.05564 -0.04528 -0.23081 -4.50462 0.02551 0 0 -0.3885 0 0 0.06002 -0.0453 0.30325 3.47049 0 -0.11197 0 -1.2888 -0.29442 0.39738 -2.47805
VAL_76 -6.5181 0.58705 1.79714 -0.25726 0.13564 0.05191 1.50205 -1.82902 -0.00467 -0.01349 -1.15503 -0.28241 0 0 -0.42602 0 0 0.02736 -0.07468 0.12691 0.3529 0 -0.78991 0 1.9342 -0.22147 0.43429 -4.62258
ALA_77 -5.09118 0.48095 2.38863 -0.02103 0 0 2.07433 -1.85976 -0.00569 -0.02365 -2.21385 -0.35428 0 0 0 0 0 0.0065 0.02558 0 0 0 -0.06072 0 1.8394 -0.03904 0.25509 -2.5987
ILE_78 -7.60703 0.90802 1.63229 -0.53734 0.37088 0.15044 1.16646 -1.55656 -0 -0 -0.71648 -0.30367 0 0 -0.63501 0 0 0.00849 0.05196 0.02385 0.44146 0 -0.09805 0 0.73287 0.02105 0.38689 -5.55946
PHE_79 -9.51205 1.34077 3.96967 -0.84876 0.10903 0.29379 2.61329 -2.7948 -0.0062 -0.01833 -1.39489 -0.55472 0 0 0 0 0 0.02086 0.33921 0.02164 0 2.84671 -0.27242 0 1.0402 -0.02885 0.93733 -1.89853
PRO_80 -4.28366 0.83119 1.36745 -0.13964 0.00061 0.0995 0.59834 -0.91667 -0 -0 0.13756 0.20988 0 0 0 0 0 0.04848 -0.02966 0.00273 0.32251 0 -1.06916 0 -2.4119 -0.24743 0.90099 -4.57889
GLY_81 -2.23463 0.06536 2.44951 -5e-05 0 0 1.0078 -1.26016 -0 -0 -1.08031 -0.39424 0 0 0 0 0 0.014 -0.17771 0 0 0 -1.42687 0 0.83697 -0.90566 0.33256 -2.77342
SER_82 -4.86281 0.73939 4.68191 -0.02876 0.00086 0.04562 1.72864 -2.32006 -0.0062 -0.01833 -1.12152 -0.90829 0 0 0 0 0 0.03269 -0.03166 0.06974 0.89861 0 0.08828 0.60511 -0.77834 -0.70906 0.33246 -1.56172
ASP_83 -4.29818 0.32737 6.20464 -0.19878 0.04901 0.62534 3.22 -2.64805 -0 -2e-05 -4.32735 -1.37267 0 0 -0.77283 -0.4534 0 0.02247 -0.05911 0.0005 0 2.30798 -0.67201 0 -2.3716 0.02806 0.41872 -3.96991
VAL_84 -5.68595 0.75198 2.12807 -0.27961 0.18206 0.04854 1.77475 -1.91803 -0 -0 -0.08372 0.33152 0 0 0 0 0 0.03302 -0.15069 0.1809 0.59747 0 0.47034 0 1.9342 0.19548 0.48791 0.99825
SER_85 -3.93731 0.32248 4.36776 -0.03926 0.0002 0.05304 1.89986 -1.94564 -0 -0 -3.33053 -0.27085 0 0 -1.39235 -0.4534 0 0.02352 -0.04981 0.00655 0.29744 0 -0.28635 1.79657 -0.77834 -0.36118 0.52767 -3.54993
ASP_86 -5.22708 0.3353 7.89253 -0.24413 0.05848 0.81858 4.08119 -3.45627 -0.01676 -0.11159 -5.57864 -0.83722 0 0 -0.47389 -0.39676 0 0.02996 -0.02707 0.005 0 2.00078 -0.67001 0 -2.3716 -0.3719 0.46633 -4.09477
ILE_87 -5.93167 0.44578 2.86188 -0.6578 0.43124 0.15093 1.84831 -2.15824 -0 -0 -0.71537 0.1194 0 0 0 0 0 0.03235 -0.06425 0.09591 0.61835 0 -0.26947 0 0.73287 -0.08272 0.57293 -1.96959
ASP_88 -4.22816 0.31515 5.42991 -0.10559 0.00489 0.31735 2.08791 -2.48181 -0.00013 -0.00297 -1.8206 -0.33451 0 0 0 0 0 0.03887 0.06968 0.00539 0 1.68911 0.14373 0 -2.3716 -0.24747 0.49215 -0.99869
GLY_89 -4.98768 0.50828 5.83376 -4e-05 0 0 2.48782 -2.87106 -0 -0 -2.7985 -0.42357 0 0 -0.47389 0 0 0.02049 0.0026 0 0 0 0.53671 0 0.83697 0.07625 0.25594 -0.99592
LEU_90 -8.57014 0.96008 4.04031 -0.49165 0.26972 0.11396 3.04942 -3.02419 -0 -0 -2.36472 0.23492 0 0 0 0 0 0.00253 0.22698 0.06259 0.34782 0 -0.28508 0 0.18072 0.10435 0.43421 -4.70818
GLU_91 -5.7488 0.20767 6.552 -0.20777 0.02418 0.26756 2.71313 -2.94929 -0.02269 -0.20149 -2.57463 -0.57131 0 0 0 0 0 0.01297 0.10574 0.16232 0 3.05588 -0.31189 0 -2.7348 -0.41223 0.53619 -2.09724
ARG_92 -7.18468 0.65291 7.80311 -0.6803 0.0781 0.43039 3.23878 -3.73975 -0.01675 -0.11157 -3.64567 0.2452 0 0 0 -0.39676 0 0.07079 0.10349 0.0435 1.44182 0 -0.11809 0 -1.2888 -0.49613 0.62161 -2.94879
LEU_93 -9.73999 1.87025 3.81945 -0.74215 0.43137 0.2958 2.97096 -3.04836 -0 -0 -3.54194 0.16854 0 0 0 0 0 0.05982 0.11564 0.21684 0.87049 0 -0.2115 0 0.18072 -0.26336 0.81958 -5.72785
VAL_94 -7.73391 0.61383 4.07626 -0.31838 0.29586 0.07302 2.86409 -2.85624 -0 -0 -1.80099 -0.1448 0 0 0 0 0 0.01535 -0.04905 0.02853 0.04691 0 -0.29688 0 1.9342 -0.06758 0.55739 -2.76238
ASN_95 -5.8894 0.21276 6.73104 -0.17992 0.01879 0.26126 3.01988 -3.24366 -0.00062 -0.01447 -3.11793 -0.31722 0 0 0 -0.9606 0 0.00903 0.03665 0.05145 0 1.41532 0.38003 0 -0.93687 -0.00547 0.30732 -2.22264
HIS_96 -8.67768 0.9384 7.38848 -0.49613 0.00217 0.46205 3.55401 -3.89435 -0.01232 -0.05188 -3.68058 -0.42312 0 0 -0.63501 0 0 0.01861 -0.00916 0.01528 0 1.5929 -0.23354 0 -0.45461 0.11142 0.79075 -3.6943
THR_97 -8.05654 0.73877 5.50081 -0.20249 0.10748 0.07389 3.35418 -3.20346 -0 -0 -3.70598 0.01074 0 0 0 0 0 0.04721 0.0134 0.20592 0.08511 0 0.06148 2.24626 -1.0874 0.14042 0.78605 -2.88415
VAL_98 -6.38641 0.42555 4.58737 -0.30351 0.16528 0.06754 2.59562 -2.98232 -0 -0 -2.13484 -0.16117 0 0 0 0 0 0.01657 -0.01251 0.00602 0.11409 0 -0.35574 0 1.9342 0.02632 0.49515 -1.90278
ARG_99 -4.29038 0.17792 4.98919 -0.78163 0.09574 0.506 1.74471 -2.37225 -0.01254 -0.05516 -1.26896 0.35069 0 0 0 0 0 0.03196 -0.04342 0.064 1.48021 0 -0.17204 0 -1.2888 -0.28727 0.53935 -0.59268
VAL_100 -5.03089 0.44478 1.78997 -0.31116 0.20789 0.07105 1.26292 -1.68959 -0 -0 -0.95859 -0.17664 0 0 0 0 0 0.00579 0.00604 0.00013 0.14505 0 -0.39504 0 1.9342 -0.25508 0.46065 -2.48853
PHE_101 -8.43818 0.87414 1.63754 -0.57278 0.02891 0.34172 1.8942 -2.18141 -0 -0 -1.26366 0.13724 0 0 0 0 0 0.03121 -0.01467 0.07526 0 2.10888 -0.20173 0 1.0402 0.02624 0.71558 -3.76131
GLY_102 -2.00438 0.1737 1.95304 -7e-05 0 0 1.14836 -1.08078 -0 -0 -1.29963 -0.34848 0 0 0 0 0 0.01741 -0.12519 0 0 0 -1.51444 0 0.83697 -0.21813 0.73227 -1.72935
LYS_103 -3.97388 0.35563 4.58774 -0.43414 0.05472 0.245 2.22306 -2.17284 -0.02122 -0.08707 -3.48801 0.05749 0 0 0 -0.68651 0 0.03976 0.06524 0.09009 2.21957 0 0.39888 0 -1.5107 0.22047 0.63686 -1.17987
VAL_104 -6.14151 0.49746 0.24011 -0.27006 0.15046 0.05706 0.42021 -1.47322 -0.00773 -0.09303 -0.11243 -0.37844 0 0 0 0 0 0.02457 -0.06104 0.00078 0.23239 0 -0.7423 0 1.9342 0.26842 0.46298 -4.99109
ASP_105 -6.43441 0.35473 7.69669 -0.10478 3e-05 0.30999 4.92534 -3.46872 -0.02249 -0.11986 -7.89327 -0.46243 0 0 -1.01111 -0.68651 0 0.02812 -0.01781 0.04461 0 1.98368 -0.21814 0 -2.3716 -0.23434 0.32488 -7.37743
TYR_106 -10.4873 1.51541 3.98426 -0.61279 0.04652 0.30309 3.48873 -3.13247 -0.00106 -0.00334 -3.51354 -0.18849 0 0 -0.4224 0 0 0.01298 0.35579 0.06567 0 2.06272 -0.06376 0.00255 1.2797 -0.07226 0.62088 -4.7591
LEU_107 -8.89898 0.90407 2.4548 -0.61687 0.20236 0.18999 2.82916 -2.55172 -0.00696 -0.031 -2.6634 0.1543 0 0 0 0 0 0.00656 -0.0779 0.24688 0.75192 0 -0.27846 0 0.18072 0.05905 0.6059 -6.53956
ILE_108 -8.58053 0.83173 2.8026 -0.62107 0.32981 0.13924 2.9082 -2.49217 -0.01044 -0.09045 -2.82051 -0.03628 0 0 0 0 0 0.02875 -0.04539 0.04934 1.06463 0 -0.38036 0 0.73287 0.12948 0.66144 -5.39911
ASN_109 -7.37469 0.58367 5.94125 -0.19577 0.03853 0.31776 3.03034 -3.21445 -0.02106 -0.09718 -2.59892 -0.56836 0 0 0 -0.60835 0 0.07505 0.02172 0.00833 0 2.50681 -0.56114 0 -0.93687 0.02532 0.72572 -2.90225
ASN_110 -6.08873 0.96242 4.42643 -0.37206 0.01374 0.71343 2.01487 -2.59952 -0.05195 -0.28404 -1.14779 -0.22267 0 0 0 0 0 0.11761 -0.0481 0.02632 0 3.95507 0.11093 0 -0.93687 0.11959 0.59215 1.3008
ALA_111 -3.13729 0.43879 2.09958 -0.02444 0 0 0.77211 -1.51164 -0.0167 -0.14468 -0.3084 -0.19591 0 0 -0.73633 0 0 0.02844 0.00623 0 0 0 -0.16865 0 1.8394 -0.29865 0.43045 -0.92768
GLY_112 -1.71848 0.17564 0.73463 -0.00145 0 0 0.25503 -0.6221 -0 -0 -0.06446 -0.35391 0 0 0 0 0 0.03475 -0.00889 0 0 0 -1.08668 0 0.83697 -0.17218 0.34716 -1.64396
ILE_113 -4.65892 0.64702 2.30002 -0.60224 0.41692 0.1092 1.96241 -1.62541 -0 -0 -0.80699 0.26672 0 0 -2.24476 0 0 0.02547 -0.06875 0.00177 0.99286 0 -0.73612 0 0.73287 0.07033 0.66878 -2.54882
ALA_114 -2.37999 0.07862 1.87106 -0.02392 1e-05 0 1.07588 -1.13429 -0.01803 -0.18385 -0.95849 -0.37218 0 0 -0.91399 0 0 0.0192 0.02861 0 0 0 -0.37233 0 1.8394 -0.54031 0.56658 -1.41802
GLY_115 -2.64803 0.48185 2.20548 -0.00043 0 0 0.83284 -1.24674 -0 -0 -0.33825 -0.21473 0 0 0 0 0 0.0487 -0.07558 0 0 0 -1.53281 0 0.83697 -0.15942 0.25375 -1.55638
ALA_116 -3.50386 0.48164 2.11775 -0.02442 3e-05 0 1.15949 -1.39192 -0.0142 -0.1076 -0.63239 -0.34889 0 0 -1.13474 0 0 0.01479 0.05507 0 0 0 -0.31039 0 1.8394 -0.16147 0.32675 -1.63497
GLU_117 -4.03825 0.45102 3.27522 -0.24222 0.04388 0.41691 0.98031 -1.62755 -0.03419 -0.27656 -0.21399 -0.49981 0 0 0 0 0 0.03258 -0.08007 0.02416 0 2.71085 0.04987 0 -2.7348 -0.31143 0.38277 -1.69129
GLU_118 -6.80472 0.72554 7.41276 -0.33782 0.05123 0.59798 2.62999 -3.2459 -0.07817 -0.59372 -2.95306 -0.97348 0 0 0 -0.77781 0 0.02769 0.02948 0.01602 0 3.17972 -0.03864 0 -2.7348 0.0286 0.47321 -3.36589
MET_119 -9.31811 0.86045 6.85432 -0.21189 0.00872 0.07034 2.68169 -3.23655 -0.03403 -0.14912 -3.48805 0.10005 0 0 0 0 0 0.0218 0.12988 0.35909 2.30677 0 0.07849 0 0.60916 -0.29213 0.72493 -1.92421
VAL_120 -6.40532 0.66274 3.00374 -0.31645 0.19201 0.07264 2.48347 -2.24119 -0 -0 -0.98528 -0.07268 0 0 -1.07598 0 0 0.02544 -0.00469 0.08985 0.21335 0 -0.06229 0 1.9342 -0.19244 0.66796 -2.01091
ILE_121 -7.3561 0.53406 2.89581 -0.49567 0.21028 0.11282 0.78846 -1.99757 -0.01268 -0.06245 -0.04952 0.31957 0 0 0 0 0 0.0115 -0.08976 0.10472 0.55923 0 0.4646 0 0.73287 -0.02451 0.75648 -2.59788
ASP_122 -5.70589 0.18291 7.62239 -0.10696 0.00127 0.32593 2.94554 -2.94474 -0.04799 -0.31856 -4.1598 -0.16224 0 0 0 -1.73483 0 0.01277 -0.02461 0.0827 0 1.94934 -0.06849 0 -2.3716 -0.04478 0.68811 -3.87953
MET_123 -10.1075 1.13975 5.80859 -0.44043 0.16612 0.15826 2.75511 -2.98481 -0 -0 -2.20355 0.22995 0 0 -0.30388 0 0 0.00928 0.15659 0.22706 1.26921 0 0.32164 0 0.60916 -0.1262 1.13923 -2.17645
PRO_124 -4.70986 0.49703 2.94168 -0.12741 0.00116 0.09381 1.70059 -1.49607 -0 -0 -1.18082 0.21755 0 0 0 0 0 0.01654 -0.03999 0.02247 0.23667 0 -1.05528 0 -2.4119 -0.60836 1.15301 -4.74918
VAL_125 -6.11421 0.53019 3.53614 -0.31192 0.2218 0.07235 1.89137 -2.23344 -0 -0 -1.37651 -0.31935 0 0 0 0 0 0.02068 -0.04472 0.02867 0.21093 0 -0.28034 0 1.9342 -0.49511 0.41343 -2.31584
ASP_126 -3.80417 0.22542 4.56781 -0.11282 0.0157 0.34836 1.90166 -2.12268 -0 -0 -2.04662 -0.27708 0 0 0 -0.3236 0 0.01291 0.00918 0.00277 0 1.70887 0.10045 0 -2.3716 -0.27607 0.30094 -2.14058
ALA_127 -4.59348 0.31535 3.77889 -0.02052 0 0 2.19864 -2.20988 -0 -0 -0.71053 -0.35434 0 0 0 0 0 0.00522 0.17949 0 0 0 -0.11287 0 1.8394 -0.29171 0.17219 0.19586
TRP_128 -13.8562 1.9275 5.04267 -1.04089 0.0675 0.51292 3.32862 -3.76878 -0 -0 -2.39335 -0.37077 0 0 0 -0.36362 0 0.00453 0.01321 0.2224 0 2.10798 -0.37097 0 1.6906 0.01067 0.51716 -6.71877
ARG_129 -7.43258 0.37007 8.55609 -0.43585 0.08555 0.21036 3.82382 -3.80049 -0.03367 -0.24523 -4.93041 0.33888 0 0 0 -0.97552 0 0.01475 0.02076 0.66565 2.09526 0 -0.11766 0 -1.2888 -0.09003 0.72656 -2.44249
HIS_D_130 -5.15068 0.22126 5.46781 -0.72194 0.0146 0.77336 2.72548 -2.76359 -0 -0 -3.01864 -0.30932 0 0 0 0 0 0.00535 -0.01169 0.01661 0 1.56237 -0.18898 0 -0.45461 -0.14264 0.37938 -1.59585
THR_131 -7.53417 0.49233 6.71712 -0.19665 0.11309 0.07528 3.07449 -3.56316 -0.00573 -0.02415 -3.39757 -0.52779 0 0 0 -0.46664 0 0.01666 -0.01724 0.04914 0.06367 0 -0.00654 2.28325 -1.0874 0.10758 0.33466 -3.49977
LEU_132 -8.41717 0.8189 4.5617 -0.47246 0.17093 0.1116 3.03925 -3.0885 -0.00947 -0.06885 -3.35173 0.19804 0 0 0 0 0 0.01304 0.02749 0.01114 0.33929 0 -0.28872 0 0.18072 -0.0939 0.87628 -5.44241
ARG_133 -7.56934 0.82066 7.90962 -0.72906 0.2208 0.48658 4.18129 -3.60422 -0 -0 -4.78606 0.30523 0 0 -0.61952 -0.86988 0 0.03379 -0.01673 0.08196 2.75511 0 0.01245 0 -1.2888 -0.16971 1.10916 -1.73667
ALA_134 -5.87687 0.55356 3.44628 -0.02294 0 0 1.98946 -2.51569 -0 -0 -1.89521 -0.34227 0 0 -0.37011 0 0 0.00886 -0.04001 0 0 0 -0.2883 0 1.8394 -0.28322 0.72689 -3.07019
ASN_135 -7.25835 0.59162 7.18926 -0.18714 0.0165 0.30705 4.04078 -3.52742 -0.00405 -0.04883 -4.07238 -0.18063 0 0 -3.11936 -0.61237 0 0.01813 -0.05587 0.04724 0 2.06332 -0.00553 0 -0.93687 -0.09901 0.70719 -5.12674
LEU_136 -8.41726 0.67489 3.5589 -0.6692 0.2423 0.22364 2.86431 -2.82325 -0 -0 -2.07676 0.23151 0 0 0 0 0 0.01157 0.00214 0.03177 0.58575 0 -0.11926 0 0.18072 0.64221 0.80131 -4.05469
ILE_137 -8.813 1.14455 4.00878 -0.50788 0.37517 0.10536 2.81929 -2.79193 -0 -0 -1.68686 -0.13829 0 0 0 0 0 0.01345 -0.0573 0.0844 0.74667 0 -0.37027 0 0.73287 0.43403 0.74817 -3.1528
SER_138 -6.56932 0.45777 6.09385 -0.02794 0 0.04383 3.17165 -3.21827 -0.00947 -0.06885 -2.93719 -1.07784 0 0 -0.37011 0 0 0.01723 -0.05485 0.00379 0.35094 0 0.0984 0.80089 -0.77834 -0.23363 0.74921 -3.55824
ASN_139 -7.39349 0.62334 7.25541 -0.19906 0.10657 0.30579 2.61057 -3.64075 -0.0152 -0.09468 -1.95209 -0.27145 0 0 0 0 0 0.00921 0.29995 0.00773 0 1.60696 0.25456 0 -0.93687 -0.04259 0.69268 -0.77343
TYR_140 -11.2323 0.74008 5.21831 -1.05247 0.0966 0.46672 3.67118 -3.4548 -0 -0 -3.16862 -0.3004 0 0 -0.71581 0 0 0.00703 -0.01966 0.02298 0 1.98181 -0.25843 0.00031 1.2797 0.10552 0.71997 -5.89226
ALA_141 -5.49431 0.40066 3.73555 -0.02192 0 0 2.49475 -2.57947 -0 -0 -2.22378 -0.33594 0 0 0 0 0 0.01323 0.08773 0 0 0 -0.20563 0 1.8394 -0.18416 0.53568 -1.93821
LEU_142 -8.47769 0.73128 3.25705 -0.47684 0.16975 0.11369 2.81245 -2.75413 -0 -0 -2.01301 0.18971 0 0 0 0 0 0.00818 0.04809 0.52023 0.38778 0 -0.26915 0 0.18072 -0.27811 0.33804 -5.51196
LEU_143 -8.08492 0.89738 2.81904 -0.70781 0.21959 0.2638 2.71227 -2.66056 -0 -0 -2.78711 0.14383 0 0 0 0 0 0.02073 -0.01482 0.03535 0.79127 0 -0.20181 0 0.18072 -0.11745 0.32473 -6.16576
ARG_144 -9.21609 0.60648 8.14383 -1.01063 0.19167 0.69102 3.50676 -3.82882 -0.01476 -0.06555 -2.59104 0.12704 0 0 0 -0.30193 0 0.02289 -0.03392 0.33198 2.72924 0 -0.12253 0 -1.2888 -0.21961 0.44521 -1.89757
ARG_145 -5.69357 0.22612 5.57479 -0.9012 0.26258 0.6999 2.06617 -2.36275 -0.00949 -0.13885 -1.88689 0.11453 0 0 0 -0.9606 0 0.02699 0.04388 0.00698 2.61198 0 -0.03255 0 -1.2888 -0.3353 0.40293 -1.57315
LEU_146 -9.09924 1.17169 2.8998 -0.53822 0.25383 0.15381 2.8143 -2.45847 -0.00572 -0.04897 -3.49821 0.20523 0 0 0 0 0 0.01553 0.07106 0.78754 0.27368 0 -0.27302 0 0.18072 -0.18701 0.80188 -6.47981
ALA_147 -5.7669 0.81411 3.6852 -0.0225 0 0 3.02439 -2.48771 -0 -0 -2.6081 -0.36247 0 0 0 0 0 0.06622 0.13905 0 0 0 -0.32095 0 1.8394 0.54101 2.01141 0.55217
PRO_148 -5.64133 1.27994 3.51041 -0.08454 0 0.05011 1.41114 -1.62833 -0 -0 -1.45195 0.66223 0 0 0 0 0 0.09693 -0.09455 0.00349 0.56307 0 -0.18711 0 -2.4119 0.38951 1.72388 -1.809
GLN_149 -5.70913 0.3371 4.85123 -0.25189 0.03049 0.18285 3.14682 -2.71905 -0.00812 -0.10423 -2.22049 -0.57797 0 0 0 0 0 0.0297 0.05833 0.01969 0 3.05097 -0.01347 0 -0.18838 -0.13324 0.7065 0.48772
MET_150 -10.6902 1.15852 4.80243 -0.19783 0.02512 0.05773 2.45951 -3.26858 -0 -0 -1.99079 -0.19815 0 0 0 0 0 0.02052 0.15542 0.55026 2.06404 0 0.03981 0 0.60916 0.1246 0.66919 -3.60921
LYS_151 -6.56864 0.39865 7.17946 -0.29669 0.02901 0.12646 3.38501 -3.20725 -0.01698 -0.10422 -4.2552 -0.06614 0 0 -0.68515 0 0 0.00415 3e-05 0.15274 1.83567 0 -0.04919 0 -1.5107 -0.08674 0.58113 -3.1546
ALA_152 -2.56953 0.20982 2.63869 -0.02302 0 0 1.65048 -1.59882 -0 -0 -0.53598 -0.35963 0 0 0 0 0 0.0112 -0.06899 0 0 0 -0.37986 0 1.8394 -0.43946 0.36378 0.73807
ALA_153 -2.4196 0.16059 2.36624 -0.02711 0.00339 0 1.27485 -1.47004 -0 -0 -1.13155 -0.42479 0 0 0 0 0 0.03663 -0.0568 0 0 0 -0.0216 0 1.8394 -0.63181 0.27599 -0.2262
GLY_154 -1.79349 0.14832 2.121 -5e-05 0 0 0.9818 -1.07723 -0.01451 -0.13676 -1.23108 -0.35568 0 0 0 0 0 0.00947 -0.17553 0 0 0 -1.50053 0 0.83697 -0.62273 0.52436 -2.28568
GLY_155 -2.5254 0.51536 2.3249 -0.00059 0 0 1.10526 -1.29063 -0 -0 -1.23065 -0.22071 0 0 0 0 0 0.00679 -0.08378 0 0 0 -1.53287 0 0.83697 0.23083 0.56847 -1.29604
ALA_156 -5.2787 1.15053 2.31533 -0.01939 0 0 2.47431 -1.93574 -1e-05 -0.00014 -2.35936 -0.36728 0 0 0 0 0 0.01278 0.0109 0 0 0 -0.17507 0 1.8394 0.93624 0.44505 -0.95114
TYR_157 -8.18216 1.25089 3.83304 -0.6334 0.17726 0.3578 2.96533 -2.68788 -0.01086 -0.12143 -3.06793 -0.20846 0 0 0 0 0 0.01026 0.04525 0.02452 0 1.95085 -0.24454 0.01334 1.2797 0.23761 0.53099 -2.47981
VAL_158 -7.17743 0.95038 2.33826 -0.26455 0.17345 0.05405 2.56078 -2.09857 -0.00656 -0.02611 -2.53774 -0.2617 0 0 0 0 0 0.01213 -0.07623 0.00471 0.27664 0 -0.76208 0 1.9342 -0.34339 0.41696 -4.83279
LEU_159 -8.56261 1.15187 2.527 -0.66136 0.41174 0.19245 2.51791 -2.67028 -0.00128 -0.00359 -3.03272 0.29702 0 0 0 0 0 0.00668 0.11792 0.06534 0.75555 0 -0.17038 0 0.18072 -0.14059 0.41236 -6.60624
ASN_160 -7.45029 0.7996 5.474 -0.18195 0.01107 0.27689 3.29542 -3.13283 -0.0066 -0.02631 -3.57532 -0.52663 0 0 0 -0.60835 0 0.01461 -0.05963 0.00687 0 2.23016 0.18201 0 -0.93687 0.12461 0.52791 -3.56163
VAL_161 -6.78008 0.85706 3.2148 -0.29277 0.24537 0.07043 2.43154 -2.43378 -0.00799 -0.03376 -2.25456 -0.42603 0 0 -0.68799 0 0 0.03474 0.0116 0.00309 0.12989 0 -0.21331 0 1.9342 0.07487 0.72124 -3.40146
SER_162 -5.83446 0.5806 5.33762 -0.01705 0 0.02905 2.82945 -2.53698 -0.00888 -0.13024 -2.18001 -0.92086 0 0 0 0 0 0.10014 0.08528 0.05836 0.6276 0 -0.03964 0.88696 -0.77834 0.89931 0.79686 -0.21521
SER_163 -5.47428 0.48707 5.03663 -0.02787 0 0.06613 2.48884 -2.48814 -0.00629 -0.09555 -2.402 -0.17719 0 0 0 -0.54887 0 0.08972 0.07519 0.00016 0.0949 0 -0.48808 0.61165 -0.77834 0.74255 0.53015 -2.26363
TYR_164 -9.4303 0.68697 5.15277 -1.0937 0.12856 0.51264 3.39533 -3.22659 -0.01044 -0.07106 -3.41329 -0.26963 0 0 -0.97292 -0.35441 0 0.02111 -0.02004 0.1023 0 2.04385 -0.11588 0.13458 1.2797 -0.11435 0.64849 -4.98631
PHE_165 -7.73254 0.90531 0.42079 -0.71507 0.09093 0.36485 0.92114 -1.56783 -0.00231 -0.02765 0.15762 0.00113 0 0 0 0 0 0.00977 0.19623 0.04124 0 2.17561 0.24342 0 1.0402 0.14518 0.92746 -2.40452
GLY_166 -3.85372 0.29911 3.48118 -6e-05 0 0 2.28841 -2.02976 -0.00258 -0.03469 -3.0498 -0.40936 0 0 -1.03294 0 0 0.04839 -0.05639 0 0 0 0.3566 0 0.83697 0.08096 0.59253 -2.48518
GLY_167 -3.77813 0.35074 3.40407 -0.00032 0 0 1.41322 -1.83878 -0 -0 -1.0578 -0.19635 0 0 0 0 0 0.00976 -0.04424 0 0 0 -1.52517 0 0.83697 0.04028 0.32827 -2.05749
GLU_168 -5.55518 0.21782 7.10667 -0.17794 0.02383 0.24639 2.90543 -3.02825 -0.01189 -0.0966 -3.81844 -0.54711 0 0 0 -0.35441 0 0.01788 0.00672 0.01988 0 3.17119 0.11927 0 -2.7348 0.13353 0.56591 -1.79013
LYS_169 -4.41042 0.43718 3.95858 -0.44828 0.13802 0.20585 0.96185 -1.64071 -0 -0 -0.9212 0.19677 0 0 0 0 0 0.01515 -0.10494 0.08946 2.38252 0 0.01426 0 -1.5107 -0.14209 0.6286 -0.15009
TYR_170 -6.17536 0.45539 4.18839 -0.626 0.08759 0.38168 1.37393 -2.11055 -0.00959 -0.04436 -1.8308 -0.26163 0 0 0 0 0 0.05669 -0.00858 0.09431 0 2.30492 0.33459 0.00134 1.2797 0.06942 0.5759 0.13698
VAL_171 -6.31236 0.78529 4.12347 -0.27378 0.22565 0.05843 2.53399 -2.59605 -0 -0 -2.831 -0.40374 0 0 0 0 0 0.01397 -0.07443 0.41259 0.23534 0 -0.57019 0 1.9342 0.16634 0.63094 -1.94135
ALA_172 -4.75397 0.55989 2.08525 -0.02295 0 0 2.09325 -1.7391 -0 -0 -1.96862 -0.24785 0 0 -0.44638 0 0 0.27422 -0.01262 0 0 0 0.08805 0 1.8394 -0.06866 0.50398 -1.81612
ILE_173 -8.20817 1.56171 1.89534 -0.59516 0.77963 0.13428 0.65058 -2.04126 -0 -0 0.03288 -0.20338 0 0 0 0 0 0.20691 0.20121 0.02035 1.89133 0 -0.68057 0 0.73287 0.07408 1.29484 -2.25254
PRO_174 -5.38195 0.66988 1.43409 -0.13981 0.00553 0.10231 0.52972 -0.8737 -0 -0 -0.52805 0.15348 0 0 0 0 0 0.05328 0.20559 0.03413 0.28789 0 -0.87528 0 -2.4119 -0.33232 1.4796 -5.58752
TYR_175 -8.32271 1.06359 3.28946 -0.63258 0.38831 0.17638 2.19099 -2.23417 -0.00807 -0.06872 -1.58398 -0.31856 0 0 -0.84924 0 0 0.01565 0.16776 0.16758 0 3.43571 -0.30079 0.0042 1.2797 -0.47277 1.28858 -1.3237
PRO_176 -4.92954 0.67591 3.1545 -0.12079 0.00436 0.08741 1.65443 -1.49021 -0 -0 -1.8612 0.24385 0 0 -1.18663 0 0 0.00757 -0.10385 0.00525 0.10892 0 -0.94544 0 -2.4119 -0.41502 1.39152 -6.13085
ASN_177 -7.00651 0.50756 6.42595 -0.20085 0.01546 0.34144 2.54893 -3.13542 -1e-05 -0.00032 -2.41325 -1.00981 0 0 -0.94147 0 0 0.06452 0.10966 0.26461 0 1.81584 -0.89265 0 -0.93687 -0.58184 0.89992 -4.12511
ARG_178 -9.17023 0.7039 7.80719 -1.02613 0.19421 0.67167 3.90308 -3.74399 -0.0128 -0.05384 -3.66357 -0.11699 0 0 -0.91399 0 0 0.01305 0.00214 0.22626 2.24153 0 -0.16674 0 -1.2888 0.20263 1.00286 -3.18857
SER_179 -5.43001 0.50361 4.17552 -0.029 0.00027 0.04588 2.18469 -2.40767 -0.06542 -0.5044 -0.35211 -1.05653 0 0 0 0 0 0.02243 -0.03232 0.00098 0.20754 0 -0.00223 0.64324 -0.77834 0.13648 0.8832 -1.85421
ASP_180 -7.94426 0.66863 8.58438 -0.15532 0.02825 0.542 4.13886 -3.99901 -0.03973 -0.33523 -6.87343 -2.54465 0 0 -1.65086 -0.46664 0 0.01413 0.13523 0.08662 0 4.44509 0.07597 0 -2.3716 -0.31559 0.56982 -7.40733
TYR_181 -9.7376 0.75462 7.39638 -0.90127 0.08105 0.26393 3.51652 -3.79431 -0.00405 -0.04883 -3.20159 -0.30001 0 0 -0.51612 -0.54887 0 0.01565 0.0214 0.09966 0 1.73727 -0.41929 0.00122 1.2797 0.16493 0.46281 -3.67678
ALA_182 -5.73196 0.25809 4.03376 -0.02246 0 0 2.66142 -2.81652 -0.00286 -0.03585 -2.67329 -0.36324 0 0 0 0 0 0.00447 0.03827 0 0 0 -0.31768 0 1.8394 -0.11228 0.31507 -2.92566
VAL_183 -8.11042 0.88239 3.26176 -0.31744 0.18076 0.07177 2.96999 -3.01519 -0 -0 -2.2418 -0.20233 0 0 0 0 0 0.00316 -0.06645 0.0061 0.10287 0 -0.35624 0 1.9342 -0.28824 0.41181 -4.7733
SER_184 -7.13128 0.5362 6.75532 -0.03724 3e-05 0.04724 3.72681 -3.33726 -0 -0 -2.55126 -0.76063 0 0 0 -0.61237 0 0.04262 -0.03822 0.21863 0.48887 0 0.20094 1.91046 -0.77834 -0.22688 0.61238 -0.93397
LYS_185 -10.1077 0.78048 10.304 -0.52035 0.14873 0.30063 4.48357 -4.41036 -0.03182 -0.22405 -3.70534 0.09862 0 0 -0.68799 0 0 0.03084 0.43316 0.87527 2.01024 0 -0.13561 0 -1.5107 -0.30341 0.78915 -1.38259
ALA_186 -6.68688 0.42912 4.40913 -0.02222 0 0 3.56827 -3.29314 -0 -0 -2.8689 -0.38481 0 0 0 0 0 0.01553 0.0909 0 0 0 -0.31192 0 1.8394 -0.39815 0.67659 -2.93711
GLY_187 -5.67584 1.16054 4.52201 -5e-05 0 0 2.91976 -2.90327 -0 -0 -2.64116 -0.4143 0 0 0 0 0 0.0249 0.02847 0 0 0 0.4918 0 0.83697 0.10996 0.38739 -1.15281
GLN_188 -9.11433 0.56045 9.19545 -0.29827 0.09376 0.24224 4.34554 -4.35525 -0.02483 -0.17305 -3.15432 -0.53783 0 0 -0.8746 0 0 0.01299 0.16589 0.00484 0 2.8721 -0.02848 0 -0.18838 0.32521 0.5043 -0.42658
ARG_189 -10.4492 0.62596 11.8206 -0.93213 0.11579 0.59272 4.37822 -5.47986 -0.03145 -0.20422 -4.73157 0.0499 0 0 -1.03294 -0.66923 0 0.04479 -0.02112 0.19107 2.53025 0 -0.05151 0 -1.2888 -0.22657 0.89454 -3.87467
ALA_190 -6.87246 0.82552 4.5511 -0.02344 0 0 3.39452 -3.19704 -0 -0 -3.36856 -0.36545 0 0 0 0 0 0.02433 -0.03424 0 0 0 -0.32263 0 1.8394 -0.43729 0.74406 -3.24218
MET_191 -8.78556 0.67714 5.28815 -0.39919 0.1521 0.11635 3.13319 -3.08081 -0.00072 -0.00291 -2.95245 -0.15682 0 0 0 0 0 0.01619 0.06319 0.07812 1.99519 0 0.06886 0 0.60916 -0.25083 0.42518 -3.00647
VAL_192 -8.66546 1.2408 3.90022 -0.30568 0.26207 0.06582 2.83399 -3.38705 -0 -0 -2.00405 0.09727 0 0 0 0 0 0.00472 0.02273 0.00445 0.02239 0 -0.32347 0 1.9342 0.08811 0.51872 -3.69021
GLU_193 -5.66872 0.19462 7.58639 -0.21074 0.0292 0.29743 2.55494 -3.06854 -0.00016 -0.00291 -3.577 -0.58835 0 0 -0.70394 -0.66923 0 0.00495 -0.0529 0.02902 0 3.14629 -0.25239 0 -2.7348 -0.23806 0.40722 -3.51768
SER_194 -5.08678 0.29202 5.0788 -0.03766 0.00062 0.04634 2.47371 -2.49087 -0.00038 -0.00191 -2.14279 -0.37637 0 0 0 0 0 0.01393 -0.02459 0.00703 0.49163 0 -0.0399 1.76071 -0.77834 -0.29735 0.5378 -0.57434
LEU_195 -7.52985 1.04353 3.47874 -0.69544 0.22501 0.29758 2.69609 -2.39481 -0 -0 -2.47306 0.06909 0 0 0 0 0 0.00758 -0.0546 0.24774 1.58657 0 -0.14007 0 0.18072 -0.01716 0.84709 -2.62524
ALA_196 -4.89998 0.83447 3.55775 -0.02178 0 0 2.71005 -2.36483 -0.00767 -0.06363 -2.37158 -0.34529 0 0 0 0 0 0.01837 -0.07406 0 0 0 -0.41717 0 1.8394 -0.24428 0.68873 -1.16149
ARG_197 -4.7719 0.50209 3.76407 -0.79529 0.10185 0.56568 1.28275 -1.89247 -0 -0 -0.96404 0.85169 0 0 -0.70394 0 0 0.01517 -0.10309 0.37754 2.04105 0 -0.07461 0 -1.2888 -0.40517 0.53713 -0.9603
PHE_198 -6.92318 1.0155 3.94072 -0.66196 0.06106 0.40855 2.5893 -2.2337 -0 -0 -2.89904 0.18597 0 0 -0.68515 0 0 0.0378 -0.02737 0.13497 0 2.09951 -0.20498 0 1.0402 -0.31428 0.53814 -1.89795
LEU_199 -9.02693 1.20506 3.30111 -0.50164 0.2958 0.12059 3.03342 -2.59084 -0.01082 -0.06586 -1.85978 0.16706 0 0 0 0 0 0.02051 0.09271 0.42896 0.44283 0 -0.25671 0 0.18072 -0.0336 0.60422 -4.4532
GLY_200 -2.85112 0.32917 3.46975 -0.00031 0 0 1.65623 -1.72772 -0.00733 -0.04765 -0.31985 -0.16466 0 0 0 0 0 0.02241 0.15263 0 0 0 -0.53085 0 0.83697 -0.23936 0.83383 1.41212
PRO_201 -2.19884 0.1469 2.23861 -0.0876 0.00013 0.05469 0.48702 -0.92708 -0 -0 -0.16133 0.69861 0 0 0 0 0 0.01242 -0.12028 0.00404 0.49738 0 -0.27333 0 -2.4119 -0.58322 0.6989 -1.92486
GLU_202 -5.43604 0.59601 5.03315 -0.45006 0.17334 1.39672 1.88122 -2.205 -0.05532 -0.37741 -1.55368 -2.8183 0 0 0 0 0 0.01876 -0.02751 0.02367 0 3.9155 -0.09851 0 -2.7348 -0.25746 0.45773 -2.51801
ILE_203 -9.73216 1.11367 3.41913 -0.49635 0.46294 0.10951 2.20315 -2.75213 -0.03698 -0.25192 -1.26565 0.09936 0 0 0 0 0 0.02107 0.05932 0.00467 0.48562 0 -0.72379 0 0.73287 -0.30267 0.48202 -6.36831
GLN_204 -6.69852 0.61433 5.75994 -0.57183 0.05568 0.64485 2.95467 -2.84122 -0.00411 -0.01181 -3.38365 -0.46561 0 0 0 0 0 0.02331 -0.05074 0.27659 0 2.82404 0.15016 0 -0.18838 -0.32348 0.72447 -0.51132
ILE_205 -8.88304 1.4509 2.75604 -0.55409 0.76476 0.11731 2.70036 -2.57138 -0.0004 -0.00106 -2.13347 -0.25795 0 0 -0.82298 0 0 0.00495 -0.06314 0.1137 1.47847 0 -0.60388 0 0.73287 -0.17166 0.88709 -5.0566
ASN_206 -8.17505 0.71467 6.4417 -0.1591 0.00282 0.23618 4.2872 -3.69516 -0 -0 -4.48972 -0.59274 0 0 -1.57553 0 0 0.0051 0.03897 0.04008 0 1.61976 -0.1651 0 -0.93687 -0.06922 0.5886 -5.8834
ALA_207 -5.86122 0.89096 2.77112 -0.02234 0 0 2.78883 -2.38653 -0 -0 -2.83015 -0.35635 0 0 0 0 0 0.05945 0.19012 0 0 0 -0.30752 0 1.8394 0.14746 0.39234 -2.68443
ILE_208 -8.83951 1.16357 2.30419 -0.55062 0.42941 0.1735 2.87187 -2.27071 -0 -0 -2.14696 -0.34433 0 0 0 0 0 0.03592 0.03526 0.06444 1.97972 0 -0.57984 0 0.73287 -0.0052 0.80698 -4.13944
ALA_209 -6.12694 0.7367 3.48273 -0.02929 0.01196 0 1.76548 -2.54416 -0 -0 -1.85158 -0.48524 0 0 -0.80762 0 0 0.01433 0.15975 0 0 0 -0.01727 0 1.8394 0.02854 1.29478 -2.52842
PRO_210 -6.59463 0.73105 2.92979 -0.18294 0.00105 0.12754 1.19305 -1.3884 -0.00231 -0.02765 -2.32408 0.11723 0 0 0 0 0 0.01495 0.0273 0.01092 0.57723 0 -1.03424 0 -2.4119 -0.12802 0.91607 -7.448
GLY_211 -2.91667 0.65278 2.52158 -0.00047 0 0 1.2548 -1.32399 -0 -0 0.26146 -0.12068 0 0 0 0 0 0.00455 -0.06385 0 0 0 -0.96194 0 0.83697 -0.43096 1.08448 0.79806
PRO_212 -4.22671 0.37735 1.24812 -0.13229 0.00157 0.0954 0.44201 -0.67612 -0.01694 -0.11929 -0.07854 0.18296 0 0 0 0 0 0.07334 0.13622 0.0099 0.1193 0 -0.93324 0 -2.4119 -0.52075 1.17967 -5.24995
VAL_213 -6.89947 1.19868 1.36742 -0.27556 0.23189 0.05514 1.10785 -1.84073 -0 -0 -0.40299 -0.2142 0 0 0 0 0 0.03855 -0.04056 0.17966 0.3378 0 -0.80669 0 1.9342 -0.56119 0.50468 -4.08552
GLU_214 -6.05645 0.67467 5.35453 -0.36516 0.07362 0.61239 2.10529 -2.46092 -0.01221 -0.09025 -3.39125 -0.94309 0 0 0 0 0 0.02043 -0.03563 0.03126 0 4.26461 0.00982 0 -2.7348 -0.47733 0.55395 -2.86652
GLY_215 -3.34541 0.10107 4.30174 -0.00216 0 0 2.09331 -1.93372 -0.01041 -0.06599 -2.7056 -0.38998 0 0 0 0 0 0.02411 -0.06906 0 0 0 -1.52167 0 0.83697 0.01145 0.42945 -2.24589
GLU_216 -3.16856 0.21038 3.36672 -0.45548 0.25921 1.4364 1.60003 -1.70603 -0.03292 -0.22659 -1.48963 -3.0109 0 0 0 0 0 0.00924 -0.02452 0.05859 0 3.9293 -0.32449 0 -2.7348 -0.06916 0.26373 -2.10946
ARG_217 -3.19986 0.19675 3.92716 -0.44177 0.0463 0.23042 1.10949 -1.9054 -0.02171 -0.15104 -1.41366 0.27157 0 0 -0.52643 0 0 0.03718 -0.06733 0.07063 2.10903 0 -0.11861 0 -1.2888 -0.58947 0.3004 -1.42515
LEU_218 -7.76496 1.07066 3.9902 -0.58057 0.21466 0.18018 2.60504 -2.66452 -0 -0 -2.05056 0.17202 0 0 0 0 0 0.00711 -0.0338 0.59309 0.71333 0 -0.24227 0 0.18072 -0.04588 0.48015 -3.17541
LYS_219 -3.63615 0.06709 3.94342 -0.30565 0.02904 0.13964 1.27956 -1.76749 -0.00185 -0.033 -1.08986 0.0031 0 0 0 0 0 0.01151 -0.03582 0.00459 1.85884 0 -0.09688 0 -1.5107 0.06401 0.49892 -0.57769
GLY_220 -2.71414 0.08201 2.54973 -0.0004 0 0 1.23866 -1.40479 -0.01041 -0.06599 -1.71485 -0.17393 0 0 0 0 0 0.03417 -0.08643 0 0 0 -1.52126 0 0.83697 0.04829 0.22753 -2.67483
ALA_221 -2.62339 0.23624 3.09115 -0.02099 0 0 1.84424 -1.54467 -0.00011 -0.00335 -1.13344 -0.42131 0 0 0 0 0 0.11353 0.03472 0 0 0 -0.52204 0 1.8394 0.1847 0.21939 1.29408
GLY_222 -1.37676 0.23965 2.07276 -5e-05 0 0 1.0439 -0.91205 -0 -0 -0.76632 -0.32119 0 0 -0.61793 0 0 0.81305 1.65082 0 0 0 -0.98792 0 0.83697 -0.34892 16.8668 18.1928
SER_223 -1.52978 0.29791 1.9423 -0.04372 0 0.07183 0.95856 -0.86726 -0.02166 -0.09901 -0.92609 -0.35681 0 0 -0.61793 0 0 0.1943 -0.01739 0.04709 0.58167 0 1.43316 2.08777 -0.77834 0.83526 17.3152 20.5071
ARG_224 -3.59977 0.4808 4.51704 -0.64198 0.09078 0.42519 2.09218 -1.98635 -0.0234 -0.12866 -1.88921 0.74937 0 0 0 0 0 0.02104 0.07752 0.0523 1.81191 0 -0.11663 0 -1.2888 0.91204 1.18326 2.73864
PRO_225 -3.51756 0.39114 2.60619 -0.18989 0.00168 0.13461 0.91274 -1.00193 -0 -0 -1.14753 0.03744 0 0 -0.47253 0 0 0.01125 -0.0145 0.01295 0.49973 0 -0.92563 0 -2.4119 -0.51857 0.76714 -4.82514
GLY_226 -4.51667 0.43277 4.56228 -0.00027 0 0 1.8014 -2.35123 -5e-05 -0.00044 -2.5715 -0.16319 0 0 0 0 0 0.00741 0.11827 0 0 0 -0.57147 0 0.83697 -0.27081 0.30621 -2.38031
LEU_227 -6.52736 0.55904 4.85674 -0.72175 0.32968 0.30593 2.44809 -2.61583 -0 -0 -2.05105 0.10781 0 0 0 0 0 0.01049 0.10581 0.05395 0.85128 0 -0.20827 0 0.18072 -0.03713 0.49028 -1.8616
PHE_228 -9.08854 0.66704 2.7614 -0.6813 0.09589 0.39005 1.62795 -2.3925 -0 -0 -1.18122 -0.01631 0 0 0 0 0 0.02339 0.06774 0.36084 0 2.42152 0.14429 0 1.0402 -0.11862 0.62784 -3.25035
MET_229 -7.38282 0.61533 4.53388 -0.38524 0.06846 0.24181 2.27395 -2.62649 -0 -0 -1.1212 -0.15078 0 0 0 0 0 0.01067 0.0728 0.06463 2.37973 0 0.06719 0 0.60916 -0.05949 0.37429 -0.41409
ARG_230 -7.87733 0.50693 8.94505 -0.66697 0.03342 0.41921 3.65942 -4.07274 -0 -0 -4.61689 0.22916 0 0 -0.99896 0 0 0.01706 0.01381 0.05009 1.43685 0 -0.0836 0 -1.2888 -0.16403 0.66764 -3.7907
ARG_231 -7.99902 0.48593 7.55067 -0.82788 0.13663 0.55003 4.25661 -3.58233 -5e-05 -0.00044 -3.61864 0.23876 0 0 -1.18663 0 0 0.01519 0.05312 0.21399 2.71874 0 -0.04806 0 -1.2888 -0.35511 0.89187 -1.79541
ALA_232 -7.17995 0.91094 4.24822 -0.02241 0 0 3.03212 -3.14414 -0 -0 -2.184 -0.33865 0 0 0 0 0 0.00621 0.02601 0 0 0 -0.22042 0 1.8394 -0.3213 0.53621 -2.81175
ARG_233 -6.20719 0.31442 5.51615 -0.5907 0.09144 0.32536 2.44262 -2.71929 -0 -0 -2.20422 0.21643 0 0 0 0 0 0.02294 0.06431 0.11466 2.5187 0 -0.07764 0 -1.2888 -0.36515 0.35546 -1.47049
LEU_234 -7.16118 0.47186 5.70575 -0.67642 0.16453 0.25193 3.08729 -3.11002 -0 -0 -2.26228 0.08798 0 0 0 0 0 0.02412 -0.01422 0.0365 0.9233 0 -0.23489 0 0.18072 -0.2833 0.27857 -2.52975
ILE_235 -6.82484 0.372 5.50527 -0.50001 0.3524 0.10171 2.76654 -2.88964 -0 -0 -2.51285 0.05087 0 0 0 0 0 0.00963 -0.04204 0.08097 0.51125 0 -0.40949 0 0.73287 -0.04256 0.31618 -2.42176
LEU_236 -8.92029 0.80496 4.30324 -0.51052 0.29155 0.11935 2.32432 -2.91769 -0 -0 -2.38048 0.26742 0 0 0 0 0 0.00566 0.07605 0.05475 0.36893 0 -0.26981 0 0.18072 -0.10237 0.41478 -5.88943
GLU_237 -6.21927 0.28468 6.91258 -0.33473 0.07994 0.37052 3.3542 -3.21532 -0.0076 -0.12725 -4.13795 -0.55226 0 0 0 -0.4766 0 0.00475 -0.0216 0.01671 0 3.92366 -0.0661 0 -2.7348 -0.23661 0.33172 -2.85132
ASN_238 -6.38916 0.31672 7.08195 -0.19162 0.05194 0.28901 3.05367 -3.44337 -0.00534 -0.06043 -2.55677 -0.32146 0 0 0 0 0 0.00593 0.06107 0.00259 0 1.43951 0.26734 0 -0.93687 -0.07648 0.2405 -1.17126
LYS_239 -5.41023 0.31329 7.39607 -0.41862 0.04286 0.22986 3.5834 -3.21248 -0 -0 -4.40214 0.08208 0 0 0 -0.31104 0 0.00665 -0.01393 0.06674 2.30528 0 0.07141 0 -1.5107 -0.02804 0.38498 -0.82455
ARG_240 -10.4373 1.07755 8.67684 -1.2346 0.4044 0.89908 4.40833 -4.40064 -0.01946 -0.15862 -4.17677 0.14723 0 0 -1.41193 0 0 0.0177 0.05589 0.29562 3.44897 0 -0.09018 0 -1.2888 -0.25044 0.5613 -3.47587
LEU_241 -9.36425 0.77083 5.49869 -0.68675 0.14083 0.26679 2.81446 -3.4632 -0 -0 -2.56345 0.08611 0 0 0 0 0 0.00753 -0.00954 0.11283 0.8776 0 -0.22579 0 0.18072 -0.27126 0.53408 -5.29375
ASN_242 -6.63766 0.16326 7.27024 -0.17076 0.01169 0.24692 3.60752 -3.55771 -0 -0 -3.97229 -0.31822 0 0 0 -1.13345 0 0.00099 0.00892 0.03163 0 1.42751 0.40362 0 -0.93687 -0.01819 0.37236 -3.20048
GLU_243 -6.21583 0.35277 7.19128 -0.22639 0.03899 0.32499 3.4981 -3.44369 -0.01946 -0.15862 -4.59535 -0.58507 0 0 0 -0.31104 0 0.02063 -0.01872 0.04475 0 3.04599 -0.19995 0 -2.7348 -0.16626 0.35801 -3.79968
VAL_244 -7.83857 0.6738 2.29806 -0.34415 0.13939 0.08166 2.38461 -2.55965 -0 -0 -1.93861 0.03694 0 0 0 0 0 0.09257 0.02944 0.0245 1.08035 0 -0.23358 0 1.9342 -0.25699 0.54018 -3.85584
PHE_245 -9.88332 0.81941 4.1073 -0.71709 0.01468 0.25553 2.87005 -2.91623 -0 -0 -2.49496 -0.06709 0 0 0 0 0 0.03478 0.03843 9e-05 0 2.14723 -0.31113 0 1.0402 -0.08501 0.71502 -4.43212
ALA_246 -4.89091 0.56596 3.87174 -0.02244 0 0 2.53433 -2.60769 -0 -0 -2.28099 -0.34394 0 0 0 0 0 0.00826 0.00696 0 0 0 -0.25753 0 1.8394 -0.24571 0.62259 -1.19997
ALA_247 -5.53646 0.22225 3.24891 -0.0213 0 0 2.50936 -2.54984 -0 -0 -2.16408 -0.36436 0 0 0 0 0 0.01383 -0.00782 0 0 0 -0.19578 0 1.8394 -0.36918 0.3288 -3.04628
LEU_248 -8.89397 1.17705 2.84541 -0.67913 0.77944 0.31535 2.82974 -2.74031 -0 -0 -2.31046 -0.16741 0 0 0 0 0 0.09064 0.13626 0.0687 1.28959 0 -0.17976 0 0.18072 -0.06339 0.67018 -4.65137
LEU_249 -7.60491 0.65643 3.76174 -0.66412 0.3866 0.26636 2.57314 -2.70141 -0 -0 -2.61141 0.00498 0 0 0 0 0 0.02204 0.04969 0.31916 1.20728 0 -0.30443 0 0.18072 -0.07834 1.04578 -3.4907
ALA_250 -4.64931 0.38359 4.69773 -0.02112 0 0 2.62279 -2.59983 -0 -0 -1.93158 -0.35271 0 0 0 0 0 0.00336 0.04725 0 0 0 -0.13748 0 1.8394 -0.27893 0.5706 0.19375
ALA_251 -6.57781 0.65754 3.97568 -0.02265 0 0 2.61475 -2.93052 -0.02107 -0.15577 -2.12913 -0.37616 0 0 0 0 0 0.01709 0.09261 0 0 0 -0.25057 0 1.8394 -0.36071 0.25386 -3.37347
ARG_252 -7.99832 0.58076 6.45684 -0.73751 0.14782 0.5192 3.04565 -3.41203 -0.0309 -0.31792 -1.77792 0.17542 0 0 0 0 0 0.016 0.04402 0.19051 2.86457 0 -0.06794 0 -1.2888 -0.44052 0.35891 -1.67216
HIS_D_253 -3.31689 0.32811 4.25987 -0.70122 0.01434 0.73951 1.85295 -1.96742 -0 -0 -1.56018 -0.31092 0 0 0 0 0 0.04751 0.03533 0.00305 0 1.68169 -0.03166 0 -0.45461 -0.17845 0.3408 0.78182
GLU_254 -3.53026 0.22703 4.36568 -0.22701 0.0284 0.33431 1.49647 -1.90097 -0.02107 -0.15577 -1.43178 -0.60242 0 0 0 0 0 0.0209 -0.08199 0.0074 0 3.25599 -0.23944 0 -2.7348 -0.28095 0.40722 -1.06306
GLY_255 -1.71335 0.18054 2.51315 -7e-05 0 0 1.2024 -1.24363 -0.03388 -0.25552 -1.1738 -0.32116 0 0 0 0 0 0.00794 -0.10585 0 0 0 -1.54035 0 0.83697 -0.15674 0.54093 -1.26242
ALA_256 -3.67837 0.47901 2.14544 -0.02404 0 0 1.37305 -1.67357 -0.01736 -0.10023 -1.31985 -0.19229 0 0 0 0 0 0.00882 -0.01941 0 0 0 -0.11273 0 1.8394 -0.24067 0.41392 -1.11887
THR_257 -4.715 0.65656 4.00993 -0.13665 0.02986 0.04912 2.62912 -2.23641 -0.01654 -0.15537 -2.52195 -0.05665 0 0 0 0 0 0.0226 -0.02832 0.10919 0.25103 0 0.05322 2.27035 -1.0874 -0.30965 0.45395 -0.72903
ILE_258 -9.29544 1.80397 1.80988 -0.61192 0.39776 0.16809 1.98647 -2.26035 -3e-05 -8e-05 -0.6329 0.30079 0 0 0 0 0 0.01647 -0.07372 0.32258 1.29249 0 0.22233 0 0.73287 -0.05065 0.66999 -3.20138
ALA_259 -4.52629 0.92686 2.65732 -0.02607 0.00114 0 1.02796 -1.84489 -0 -0 0.03335 -0.41098 0 0 0 0 0 0.00455 -0.02601 0 0 0 -0.0816 0 1.8394 -0.42594 0.52387 -0.32732
ASP_260 -4.71652 0.47709 6.1261 -0.09631 1e-05 0.28023 2.56207 -2.64969 -0 -0 -2.3513 -0.31075 0 0 0 0 0 0.01038 -0.04381 0.08993 0 1.9705 -0.08329 0 -2.3716 -0.22554 0.49627 -0.83622
LEU_261 -9.816 1.14562 3.66983 -0.51964 0.36542 0.12072 2.89537 -2.88587 -0 -0 -1.9102 0.29478 0 0 0 0 0 0.01367 -0.01417 0.11219 0.41872 0 -0.26215 0 0.18072 -0.02678 0.58189 -5.63588
LEU_262 -9.58789 1.55707 3.11058 -0.48493 0.28873 0.1215 2.74003 -2.78457 -0 -0 -2.18282 0.23737 0 0 0 0 0 0.00489 0.61916 0.22024 0.84792 0 -0.18549 0 0.18072 1.21256 1.85314 -2.23178
PRO_263 -5.56336 0.91771 3.80381 -0.06888 0 0.0433 1.09701 -1.73153 -0 -0 -0.42552 0.60896 0 0 0 0 0 0.01383 0.02936 0.11569 0.1956 0 -0.27649 0 -2.4119 1.36944 2.03312 -0.24986
ASP_264 -6.24578 0.62258 6.46611 -0.09916 0.00332 0.29271 2.72583 -3.05169 -0.02184 -0.14997 -1.92807 -0.31992 0 0 0 0 0 0.00789 0.00643 0.01282 0 1.95317 0.20167 0 -2.3716 0.12956 0.65108 -1.11486
LEU_265 -8.29926 0.98003 2.43918 -0.49519 0.20866 0.1168 2.75119 -2.5052 -0.01444 -0.14182 -2.45758 0.24097 0 0 0 0 0 0.08928 -0.06666 0.01991 0.27167 0 -0.30665 0 0.18072 -0.11128 0.45846 -6.6412
PHE_266 -9.02207 1.73074 2.43223 -0.60115 0.39176 0.30718 1.91753 -2.27271 -0 -0 -1.23912 -0.24021 0 0 0 0 0 0.05713 0.24503 0.10595 0 3.05872 0.19159 0 1.0402 -0.22323 0.51638 -1.60403
ALA_267 -3.08067 0.44921 2.71616 -0.0234 0 0 1.39496 -1.69854 -0 -0 -0.56203 -0.42037 0 0 0 0 0 0.17726 0.17127 0 0 0 -0.31863 0 1.8394 -0.39079 0.60896 0.8628
ASN_268 -7.47742 0.94069 5.69972 -0.32162 0.10211 0.64136 3.97027 -3.21565 -0.01855 -0.1587 -2.81609 -0.88383 0 0 -2.48822 0 0 0.06258 -0.0213 0.42112 0 1.81391 -1.04558 0 -0.93687 -0.83372 0.7179 -5.84789
ASP_269 -5.27534 0.24445 6.60547 -0.23654 0.07279 0.77679 2.72504 -3.04417 -0 -0 -3.89513 -1.02923 0 0 -0.57622 0 0 0.02842 -0.04986 0.05204 0 2.2087 -0.71572 0 -2.3716 -0.35844 0.54581 -4.29273
ILE_270 -10.4407 1.82088 4.45192 -0.53667 0.55533 0.10988 3.26248 -3.66487 -0 -0 -2.42006 0.0352 0 0 0 0 0 0.01109 -0.04202 0.07016 0.56924 0 -0.41398 0 0.73287 0.1022 0.59143 -5.20564
GLN_271 -4.23957 0.15536 4.94962 -0.75081 0.06166 0.74745 2.21899 -2.3484 -0.02517 -0.15746 -2.46903 -0.6964 0 0 0 -0.85797 0 0.0177 0.00296 0.0007 0 3.0259 -0.0794 0 -0.18838 -0.12311 0.58118 -0.17418
SER_272 -4.03616 0.21365 5.35996 -0.028 0 0.06514 2.05531 -2.3787 -0 -0 -3.13983 -0.60757 0 0 -0.57622 0 0 0.01858 -0.02031 1e-05 0.66121 0 0.33646 0.60316 -0.77834 0.117 0.20814 -1.92652
ILE_273 -8.89953 0.70714 4.23785 -0.49063 0.29587 0.10114 2.57124 -2.99966 -0.01109 -0.07407 -0.84976 -0.03328 0 0 0 0 0 0.02066 -0.0676 0.02108 0.59351 0 -0.42244 0 0.73287 0.21817 0.31987 -4.02865
ALA_274 -5.55013 0.25551 3.33674 -0.02254 0 0 2.01121 -2.54931 -0 -0 -1.78285 -0.35538 0 0 -0.39123 0 0 0.06426 -0.0702 0 0 0 -0.38832 0 1.8394 -0.32102 0.40016 -3.52369
ASN_275 -3.64556 0.20115 4.45242 -0.23079 0.03227 0.33716 1.7171 -2.20045 -0 -0 -1.50452 -0.38084 0 0 0 0 0 0.09353 0.00113 0.01923 0 2.3478 0.01165 0 -0.93687 -0.15992 0.6663 0.82079
SER_276 -4.43356 0.34554 5.47042 -0.03404 3e-05 0.06162 2.78123 -2.49016 -0.02464 -0.14187 -2.19571 -0.86918 0 0 -0.71444 0 0 0.04928 -0.05899 0.01103 0.56127 0 0.25308 0.63533 -0.77834 0.1022 0.80714 -0.66274
ALA_277 -1.95746 0.1703 1.90825 -0.02698 0.0032 0 0.68515 -1.0756 -0 -0 0.77812 -0.44646 0 0 0 0 0 0.04595 -0.04704 0 0 0 -0.03715 0 1.8394 -0.32726 0.33278 1.8452
ALA_278 -2.28579 0.27674 1.53667 -0.02678 0.00292 0 0.82865 -1.00195 -0.01773 -0.13309 -0.22575 -0.42759 0 0 -0.71444 0 0 0.04703 -0.01891 0 0 0 -0.00054 0 1.8394 -0.58394 0.08777 -0.81733
MET_279 -7.5525 1.0331 4.95359 -0.65517 0.19349 0.25124 1.46496 -2.07304 -0.01941 -0.11989 -0.81513 -0.08809 0 0 0 0 0 0.01348 0.10887 0.0472 2.90759 0 -0.04473 0 0.60916 -0.38012 0.88451 0.71914
PRO_280 -5.67665 0.94151 3.45101 -0.13047 0.00427 0.09755 2.09203 -1.40784 -0.00539 -0.04825 -2.4176 0.19617 0 0 0 0 0 0.00598 -0.07384 0.06678 0.14903 0 -1.05135 0 -2.4119 -0.4758 1.25085 -5.4439
ALA_281 -4.13391 0.79396 3.90179 -0.02084 0 0 1.9852 -1.98664 -0 -0 -1.79042 -0.3629 0 0 0 0 0 0.01335 0.07979 0 0 0 -0.12123 0 1.8394 0.24343 1.75551 2.1965
PRO_282 -6.74689 0.80412 3.48721 -0.06927 0 0.04278 1.45859 -1.81338 -0 -0 -1.60883 0.60556 0 0 0 0 0 0.01904 -0.15479 0.0005 0.2076 0 -0.17019 0 -2.4119 0.65289 1.60793 -4.08902
LEU_283 -9.39146 0.78687 3.38343 -0.49105 0.23546 0.11152 2.74719 -2.75698 -0 -0 -1.61865 0.02464 0 0 0 0 0 0.03018 0.1101 0.019 3.01294 0 -0.22496 0 0.18072 0.00265 0.55872 -3.27967
ARG_284 -9.50925 0.4549 9.04828 -0.60742 0.0774 0.34209 4.08734 -4.37503 -0.00586 -0.05209 -4.97011 0.42858 0 0 -0.39123 0 0 0.01415 -0.01203 0.21449 2.40294 0 -0.10574 0 -1.2888 -0.2375 0.52742 -3.95746
ARG_285 -6.53508 0.43816 5.88167 -0.44762 0.0698 0.22592 2.5737 -2.94379 -0.00539 -0.04825 -2.51758 0.33076 0 0 0 0 0 0.00675 0.1159 0.28753 2.08278 0 -0.03294 0 -1.2888 -0.34622 0.40734 -1.74535
LEU_286 -8.92866 1.15111 4.23135 -0.66865 0.20282 0.21189 2.85777 -3.12523 -0 -0 -2.01895 0.165 0 0 0 0 0 0.02111 0.02034 0.0957 0.71095 0 -0.1394 0 0.18072 0.10563 0.39527 -4.53124
ALA_287 -7.3265 0.78258 3.76884 -0.02187 0 0 2.93529 -3.12261 -0 -0 -2.54171 -0.36732 0 0 0 0 0 0.01017 -0.02122 0 0 0 -0.33091 0 1.8394 -0.06052 0.46142 -3.99495
THR_288 -5.33927 0.29791 6.12084 -0.20048 0.1152 0.07164 2.88372 -2.92963 -0 -0 -2.3936 -0.08232 0 0 0 0 0 0.0163 -0.00428 0.00023 0.05722 0 -0.01747 2.30611 -1.0874 -0.20232 0.29889 -0.08871
MET_289 -5.03478 0.29383 4.71845 -0.35528 0.09236 0.10796 2.14449 -2.45424 -0.01407 -0.14277 -1.50045 -0.0172 0 0 0 0 0 0.00612 -0.05328 0.02212 1.75717 0 -0.04518 0 0.60916 0.0032 0.19197 0.32959
LEU_290 -9.41679 1.61757 5.27022 -0.51217 0.26732 0.11587 3.09808 -3.31985 -0.00952 -0.08365 -3.12313 0.25804 0 0 0 0 0 0.02127 0.03298 0.79417 0.34661 0 -0.29357 0 0.18072 -0.21921 0.82749 -4.14754
ARG_291 -5.83324 0.50918 5.56803 -0.76943 0.16028 0.5611 3.01144 -2.61914 -0 -0 -3.28237 0.1501 0 0 -0.59542 -0.85797 0 0.02862 -0.08032 0.03685 2.87126 0 -0.19704 0 -1.2888 -0.33884 0.87743 -2.08825
GLU_292 -2.93926 0.16704 3.66632 -0.23571 0.04661 0.37541 1.21904 -1.64498 -0.01407 -0.14277 -0.68988 -0.60146 0 0 0 0 0 0.03219 0.12458 0.01038 0 2.93335 -0.08713 0 -2.7348 -0.39624 0.33231 -0.57904
THR_293 -3.59363 0.72577 3.79292 -0.213 0.19782 0.0783 1.92751 -1.8114 -0.01067 -0.10634 -1.9512 0.02836 0 0 0 0 0 2.83603 0.02258 0.00183 0.07818 0 0.10695 2.29661 -1.0874 0.2163 1.04444 4.57996
SER_294 -3.22871 0.70142 3.3506 -0.01493 0 0.02823 0.96889 -1.47621 -0.0286 -0.23944 -0.45205 -0.47158 0 0 0 0 0 1.14492 0.00363 0.08242 0.29306 0 -0.24793 0.71911 -0.77834 2.63413 2.40017 5.38879
ASP_295 -5.90801 1.76 8.28104 -0.11536 0.17616 0.37072 2.8662 -3.45863 -0.00493 -0.04299 -4.39091 -1.04124 0 0 -0.74422 0 0 2.07557 4.85758 0.08289 0 2.11485 0.06757 0 -2.3716 3.20411 4.46017 12.239
ALA_296 -0.89253 0.41841 1.0748 -0.01915 0 0 0.27368 -0.51592 -0.00216 -0.00857 0.61228 -0.47204 0 0 0 0 0 2.62718 4.45176 0 0 0 0.85039 0 1.8394 1.65831 16.808 28.7038
GLY_297 -1.76296 0.82379 1.93734 -0.00051 0 0 0.4156 -0.95441 -0.0307 -0.14461 0.36078 -0.16151 0 0 0 0 0 1.62761 0.01637 0 0 0 -0.63471 0 0.83697 2.04438 14.4251 18.7985
GLY_298 -3.24612 0.15546 3.75773 -0.00027 0 0 1.43543 -1.80725 -0.02716 -0.11023 -2.22534 -0.17042 0 0 -0.34061 0 0 0.07911 -0.1076 0 0 0 -0.69552 0 0.83697 1.34835 0.72817 -0.38931
SER_299 -4.97831 0.40336 5.63644 -0.03032 0.00047 0.05175 3.46224 -2.69317 -9e-05 -0.00047 -3.04772 -0.97064 0 0 0 0 0 0.04141 -0.04638 0.03623 0.51596 0 -0.1615 0.62473 -0.77834 -0.20263 0.37772 -1.75925
ALA_300 -5.65846 0.45255 3.53532 -0.02307 0 0 3.15839 -2.70665 -0 -0 -1.41882 -0.37844 0 0 -0.81532 0 0 0.06044 0.26409 0 0 0 -0.39936 0 1.8394 -0.51312 0.43796 -2.16511
GLN_301 -5.48753 0.64199 5.942 -0.42565 0.12654 0.28857 2.58746 -2.73476 -0 -0 -3.34448 -0.78783 0 0 -0.99903 0 0 0.06157 -0.0595 0.14363 0 4.11403 -0.253 0 -0.18838 -0.5549 0.52605 -0.40321
SER_302 -4.1862 0.30248 3.75236 -0.02476 0.00027 0.02392 1.92877 -2.0047 -0.02517 -0.15746 -2.34554 0.12797 0 0 0 0 0 0.04551 -0.05481 0.00167 0.41269 0 0.15364 0.60994 -0.77834 -0.00567 0.4883 -1.73511
TYR_303 -7.72229 0.6085 4.78681 -0.62224 0.07493 0.33304 2.39663 -2.83982 -9e-05 -0.00047 -0.68131 -0.10553 0 0 0 0 0 0.00788 0.07363 0.01379 0 1.90411 -0.38307 0.001 1.2797 0.07227 0.35476 -0.44775
LEU_304 -8.21545 1.18067 1.68547 -0.5086 0.24231 0.10748 1.99711 -2.01317 -0 -0 -1.12628 0.02834 0 0 -0.8518 0 0 0.01586 0.01465 0.00868 2.94839 0 -0.22696 0 0.18072 -0.12096 0.52186 -4.13171
MET_305 -8.55019 0.55067 2.17072 -0.36219 0.08878 0.14038 1.47827 -1.77461 -0 -0 -0.80543 -0.34739 0 0 -1.77997 0 0 0.03862 0.44995 0.11104 1.62109 0 -0.13779 0 0.60916 0.06542 0.64924 -5.78422
ASN_306 -6.14347 0.26848 4.92886 -0.35033 0.09369 0.64223 2.56894 -2.63904 -0.01831 -0.15742 -2.52799 -0.45201 0 0 -0.63355 0 0 0.02773 -0.00608 0.09805 0 1.33811 -0.26639 0 -0.93687 0.11653 0.63347 -3.41536
ALA_307 -3.77625 0.34975 3.2292 -0.02337 0 0 1.33754 -1.95663 -0.01412 -0.11791 -1.15482 -0.35016 0 0 0 0 0 0.0601 -0.04978 0 0 0 -0.30368 0 1.8394 -0.1822 0.47704 -0.6359
THR_308 -5.38255 0.24668 5.57837 -0.19868 0.15751 0.0737 1.74397 -2.64687 -0 -0 -1.50134 -0.40501 0 0 0 0 0 0.03582 -0.01637 1e-05 0.0614 0 -0.02772 2.28023 -1.0874 -0.15704 0.20142 -1.04387
ILE_309 -9.59819 0.57894 4.58409 -0.49766 0.33674 0.10299 2.9256 -2.95113 -0 -0 -1.83469 -0.1091 0 0 -0.63355 0 0 0.02433 -0.06455 0.01718 0.58498 0 -0.44253 0 0.73287 0.09394 0.32196 -5.82778
ALA_310 -6.24489 0.42771 4.49182 -0.02197 0 0 2.44849 -2.83567 -0.01831 -0.15742 -1.87415 -0.35455 0 0 0 0 0 0.01105 0.08973 0 0 0 -0.27918 0 1.8394 -0.23985 0.43572 -2.28206
ARG_311 -6.54672 0.38673 7.59118 -0.73246 0.09112 0.45945 2.85971 -3.62828 -0 -0 -2.36818 0.36266 0 0 0 0 0 0.0181 -0.01326 0.06639 1.45229 0 -0.03697 0 -1.2888 -0.36185 0.34574 -1.34314
LYS_312 -8.10457 0.74401 9.70407 -0.31897 0.0447 0.15231 5.05385 -4.18456 -0.02579 -0.19669 -7.51218 -0.03215 0 0 0 -1.25441 0 0.00954 0.10025 0.02693 1.74919 0 -0.02656 0 -1.5107 -0.36414 0.51552 -5.43037
LEU_313 -9.5702 0.94556 3.17553 -0.69183 0.23143 0.25772 2.7208 -2.9318 -0 -0 -2.4198 0.11012 0 0 0 0 0 0.02898 -0.00355 0.15492 0.78366 0 -0.18215 0 0.18072 -0.15352 0.52859 -6.83484
LEU_314 -7.99369 0.64601 3.86098 -0.72344 0.39403 0.20431 2.76945 -2.81825 -0 -0 -2.14411 0.27273 0 0 0 0 0 0.03973 0.0019 0.03076 2.92311 0 -0.31175 0 0.18072 -0.09775 0.50923 -2.25603
ASN_315 -5.43394 0.26208 6.48523 -0.17281 0.01723 0.25332 2.98229 -3.1508 -0.0064 -0.11427 -2.50182 -0.32176 0 0 0 0 0 0.03752 0.04993 0.00894 0 1.42468 0.5167 0 -0.93687 -0.08622 0.46781 -0.21916
ARG_316 -12.1153 0.62109 10.0164 -0.42242 0.03598 0.19802 5.07026 -4.78465 -0 -0 -6.28996 0.40531 0 0 0 -2.86828 0 0.0294 -0.03532 0.20776 2.08409 0 -0.07366 0 -1.2888 -0.10024 0.40259 -8.9077
LEU_317 -10.3508 1.83184 3.31454 -0.50838 0.3504 0.11665 2.95579 -3.04411 -0 -0 -2.64758 0.25754 0 0 0 0 0 0.04324 0.12167 0.27683 0.33905 0 -0.28468 0 0.18072 -0.34788 0.68321 -6.7119
GLU_318 -4.7657 0.5955 5.05915 -0.33009 0.06644 0.37192 2.11253 -2.47811 -0.0064 -0.11427 -1.91182 -0.58131 0 0 0 0 0 0.05057 -0.01845 0.06861 0 3.27921 -0.09445 0 -2.7348 -0.20757 0.6304 -1.00865
ASN_319 -5.73587 0.6726 5.72206 -0.17654 0.02007 0.25916 2.31149 -2.75084 -0.05385 -0.31883 -1.15968 -0.32666 0 0 0 0 0 0.02551 0.00146 0.00632 0 1.45087 0.21897 0 -0.93687 -0.07603 0.42812 -0.41854
GLY_320 -4.26536 0.40577 3.9417 -5e-05 0 0 2.05659 -2.22555 -0 -0 -2.77294 -0.41397 0 0 -0.93229 0 0 0.02357 -0.09563 0 0 0 0.24361 0 0.83697 -0.04533 0.32379 -2.91912
GLY_321 -3.1508 0.20123 3.54903 -5e-05 0 0 1.4657 -1.9268 -0.00783 -0.07281 -1.07611 -0.39968 0 0 0 0 0 0.05041 -0.0688 0 0 0 -1.23668 0 0.83697 -0.42732 0.24059 -2.02294
TYR_322 -10.1296 1.01845 5.07206 -0.56322 0.01783 0.31142 3.21499 -3.46407 -0.01525 -0.13689 -2.15741 -0.21557 0 0 -0.58919 0 0 0.10462 -0.01608 0.18835 0 2.21874 -0.02881 0.05932 1.2797 -0.48315 0.49179 -3.82195
ILE_323 -6.78176 1.50407 2.52256 -0.59842 0.37271 0.20606 1.4263 -2.04816 -0 -0 0.37878 -0.15866 0 0 0 0 0 0.32773 0.42248 0.02906 0.27415 0 0.32496 0 0.73287 0.20811 1.02412 0.16696
THR_324 -2.40951 0.16715 2.32195 -0.1233 0.08537 0.0667 0.77409 -1.24381 -0 -0 0.14436 -1.01464 0 0 0 0 0 0.16798 0.11783 0.02763 0.07856 0 -0.04633 2.25572 -1.0874 0.08982 1.32936 1.70152
LEU_325 -4.03335 0.96175 2.02365 -0.52801 0.18825 0.16384 1.26569 -1.35901 -0.01823 -0.11933 0.14553 0.12942 0 0 0 0 0 0.15729 0.13547 0.04875 0.13336 0 -0.14374 0 0.18072 -0.48626 1.2639 0.1097
HIS_326 -6.43155 0.53765 4.93332 -0.47656 0.02477 0.28972 1.80704 -2.62972 -0.01823 -0.11933 -0.99735 -1.08886 0 0 -0.20793 0 0 0.07047 0.03344 0.01901 0 3.68746 -0.31202 0 -0.45461 -0.36753 1.56868 -0.13212
ASP_327 -2.74227 0.34604 3.91751 -0.10184 0.0041 0.29537 1.70039 -1.68523 -0.0013 -0.00837 -2.84518 -1.04933 0 0 -1.03473 0 0 0.06973 -0.03475 0.04834 0 2.38057 -0.42066 0 -2.3716 -0.22648 1.40878 -2.35091
ARG_328 -1.58563 0.14025 2.53786 -0.62382 0.08117 0.40194 1.02081 -1.00962 -0.0013 -0.00837 -2.20358 0.84562 0 0 -0.8268 0 0 0.01757 0.03531 0.02087 1.55631 0 0.20536 0 -1.2888 -0.0681 0.59351 -0.15944
ARG_329 -5.03848 0.63631 2.57823 -0.75319 0.15095 0.50234 0.44432 -1.31229 -0.01412 -0.11791 1.05573 0.41004 0 0 0 0 0 0.04158 0.03234 0.09988 2.34763 0 -0.11252 0 -1.2888 0.06622 0.39071 0.11898
ALA_330 -0.74905 0.01736 0.67194 -0.02856 0.0101 0 0.05205 -0.32204 -0 -0 0.20154 -0.44992 0 0 0 0 0 0.12617 0.00492 0 0 0 -0.21372 0 1.8394 0.77492 0.6445 2.57962
LEU_331 -5.4229 0.99632 0.57195 -0.6528 0.15503 0.24743 0.99445 -1.22239 -0 -0 0.24338 0.05214 0 0 0 0 0 1.37615 2.74949 0.46839 1.48206 0 -0.30427 0 0.18072 0.59648 16.3629 18.8745
THR_332 -2.74522 0.37644 2.09293 -0.22262 0.34539 0.11358 1.27162 -1.19214 -0 -0 -0.18773 -1.45727 0 0 -0.45305 0 0 0.79725 -0.08189 0.08824 1.22871 0 0.07399 2.30615 -1.0874 -0.01303 16.6631 17.917
VAL_333 -4.21119 0.53577 1.00915 -0.32289 0.29259 0.07756 0.52135 -1.22295 -0 -0 0.49881 -0.77802 0 0 0 0 0 0.05221 0.45643 0.00091 0.11987 0 0.34605 0 1.9342 0.72886 0.96512 1.00383
GLU_334 -1.91915 0.30401 1.9611 -0.23902 0.03803 0.35025 0.64861 -0.74773 -0 -0 -0.06653 -0.54826 0 0 0 0 0 0.32036 -0.0527 0.00612 0 3.01405 -0.32195 0 -2.7348 6.28701 1.91493 8.21431
PRO_335 -3.10225 0.78211 2.33289 -0.12807 0.00677 0.09198 0.71329 -0.89234 -0 -0 0.3236 0.18782 0 0 0 0 0 0.08532 -0.09376 0.02075 0.1349 0 -0.95421 0 -2.4119 5.65025 2.43818 5.18535
PRO_336 -1.59571 0.22774 0.87046 -0.14526 0.03916 0.09006 0.26154 -0.29591 -0 -0 0.1275 0.44364 0 0 0 0 0 0.16809 0.14588 0.001 0.10844 0 -0.31831 0 -2.4119 0.57815 0.96874 -0.7367
GLU_337 -3.12858 0.46795 2.94404 -0.21419 0.05621 0.33035 0.89188 -1.12429 -0 -0 -0.49373 -0.42015 0 0 0 0 0 0.48983 0.11769 0.03334 0 3.10836 -0.06436 0 -2.7348 0.56123 0.91452 1.73529
PRO_338 -2.7313 0.32972 2.65781 -0.13939 0.00117 0.10307 1.32363 -1.19848 -0.00138 -0.02581 -1.55998 0.17382 0 0 0 0 0 0.40051 -0.05925 0.01823 0.18876 0 -1.11276 0 -2.4119 -0.50242 1.03754 -3.5084
PHE_339 -9.20025 0.73714 2.81574 -0.59899 0.01842 0.08177 1.81245 -2.80987 -0.00449 -0.03024 -0.82845 -0.11809 0 0 0 0 0 0.0269 0.0269 0.35646 0 1.86208 -0.09669 0 1.0402 0.53599 0.61092 -3.76211
PHE_340 -7.72824 0.63749 1.05146 -0.61799 0.05109 0.30965 0.46254 -1.65965 -0 -0 -0.63038 0.29687 0 0 0 0 0 0.04286 0.01976 0.08289 0 2.2774 -0.16204 0 1.0402 0.78342 0.48348 -3.2592
THR_341 -6.08158 0.56103 5.15114 -0.22748 0.17351 0.09433 3.4664 -2.72859 -0.01952 -0.16854 -2.84787 -0.94574 0 0 -0.92343 0 0 0.12706 0.08663 0.0003 2.00087 0 0.03219 2.28472 -1.0874 -0.1329 0.37508 -0.8098
GLU_342 -3.89211 0.32489 4.35941 -0.4601 0.22186 1.42565 1.95788 -2.0685 -0.02998 -0.17216 -1.58885 -3.01435 0 0 0 0 0 0.07977 -0.04807 0.00424 0 3.89964 -0.30253 0 -2.7348 -0.29301 0.35991 -1.97121
ALA_343 -3.97979 0.3634 3.95005 -0.02285 0 0 1.60169 -2.15611 -0.02835 -0.16223 -1.16479 -0.38234 0 0 0 0 0 0.01358 -0.06083 0 0 0 -0.37728 0 1.8394 -0.61656 0.32693 -0.85608
GLN_344 -8.74008 0.76168 6.46566 -0.26575 0.01314 0.18561 3.48786 -3.51107 -0 -0 -2.85143 -0.31699 0 0 -0.92343 0 0 0.01703 -0.042 0.06536 0 3.68604 -0.05067 0 -0.18838 -0.3784 0.5569 -2.02894
ILE_345 -9.30004 0.89477 4.77927 -0.49546 0.31889 0.09731 2.9178 -3.23285 -0 -0 -1.8824 0.08864 0 0 0 0 0 0.00508 -0.06122 0.06785 0.48681 0 -0.46643 0 0.73287 -0.02425 0.59303 -4.48032
GLU_346 -5.75209 0.35108 5.23917 -0.21152 0.02177 0.28613 2.48167 -2.69038 -7e-05 -0.00178 -2.40178 -0.58233 0 0 0 0 0 0.00937 -0.0027 0.02179 0 3.01048 -0.22933 0 -2.7348 -0.21423 0.35666 -3.04289
ARG_347 -6.00314 0.2942 6.69938 -0.73562 0.09472 0.46414 2.49447 -3.16984 -0.01238 -0.11806 -2.26856 0.34931 0 0 0 0 0 0.00729 0.00018 0.07222 1.43893 0 -0.06396 0 -1.2888 -0.43964 0.36493 -1.82022
GLU_348 -7.04449 0.51118 7.2987 -0.429 0.04329 0.85792 3.41217 -3.37678 -0 -0 -4.43656 -0.43842 0 0 0 -0.64411 0 0.00894 -0.0122 0.01874 0 3.27984 -0.30717 0 -2.7348 -0.41352 0.39406 -4.01219
ALA_349 -6.81417 0.6338 4.1597 -0.02162 0 0 2.80624 -3.05047 -0 -0 -2.66403 -0.35584 0 0 0 0 0 0.00344 0.05583 0 0 0 -0.2464 0 1.8394 -0.44574 0.29143 -3.80843
ILE_350 -6.40119 0.41138 6.54639 -0.49818 0.33153 0.0988 2.91213 -3.22354 -0.00596 -0.03296 -2.43844 0.08606 0 0 0 0 0 0.02241 -0.0653 0.04939 0.49557 0 -0.47414 0 0.73287 -0.16734 0.36114 -1.25939
LYS_351 -5.18714 0.24309 6.81272 -0.46179 0.14125 0.23958 2.92272 -2.98327 -0 -0 -4.61526 0.11033 0 0 0 -0.64411 0 0.00746 -0.01438 0.01556 2.4736 0 -0.03112 0 -1.5107 -0.1645 0.43546 -2.21049
VAL_352 -5.70234 0.45685 4.15387 -0.30627 0.22553 0.07041 2.30197 -2.4009 -0 -0 -1.9398 -0.14543 0 0 0 0 0 0.00496 -0.06048 0.01039 0.0538 0 -0.35632 0 1.9342 -0.21946 0.2977 -1.62132
ARG_353 -8.24784 0.41308 7.42337 -0.84229 0.21472 0.56659 3.60664 -3.57035 -0 -0 -4.67852 0.38865 0 0 0 -1.02769 0 0.00354 -0.00575 0.23383 2.26224 0 -0.04797 0 -1.2888 0.05962 0.33024 -4.20669
ASP_354 -5.44925 0.198 7.21008 -0.10768 0.00917 0.3274 3.19782 -3.29665 -0 -0 -4.80022 -0.27435 0 0 0 -1.02769 0 0.0024 0.16997 0.00259 0 1.72741 0.10744 0 -2.3716 -0.12102 0.39235 -4.10382
GLY_355 -3.27918 0.2538 4.10975 -5e-05 0 0 1.78712 -2.04358 -0.00596 -0.03296 -1.38926 -0.43118 0 0 0 0 0 0.01349 -0.03467 0 0 0 0.20036 0 0.83697 0.39121 0.26195 0.63781
ILE_356 -7.37674 0.48895 3.83534 -0.65483 0.4854 0.14839 2.45685 -2.44772 -0 -0 -1.74614 0.334 0 0 0 0 0 0.00423 -0.01138 0.05657 0.59356 0 -0.46409 0 0.73287 0.60695 0.4604 -2.49736
LEU_357 -6.75898 0.56612 4.15022 -0.48771 0.22591 0.11875 2.45572 -2.53074 -0 -0 -1.7753 0.23504 0 0 0 0 0 0.00515 -0.03586 0.12377 0.31168 0 -0.27238 0 0.18072 -0.14953 0.52479 -3.11263
GLY_358 -1.89317 0.12563 2.62231 -4e-05 0 0 1.09392 -1.2629 -0 -0 -1.47184 -0.42394 0 0 0 0 0 0.00483 -0.12848 0 0 0 0.36246 0 0.83697 -0.08085 0.27152 0.0564
MET_359 -6.95753 0.78345 4.89311 -0.23749 0.04282 0.11923 2.8755 -2.50985 -0.00306 -0.00853 -2.55949 -0.48886 0 0 0 0 0 0.00389 -0.02369 0.06037 2.19997 0 0.244 0 0.60916 -0.10433 0.32959 -0.73174
LEU_360 -9.64588 1.29367 4.70848 -0.53201 0.26496 0.13495 2.52728 -3.42241 -0 -0 -2.07141 0.12543 0 0 0 0 0 0.01117 -0.00345 0.13906 1.07814 0 -0.35926 0 0.18072 -0.19784 0.60059 -5.16781
HIS_D_361 -3.18854 0.21679 3.16915 -0.73393 0.01652 0.79588 1.61903 -1.55289 -0.00306 -0.00853 -0.94989 -0.29655 0 0 0 0 0 0.0331 -0.03366 0.00014 0 1.72279 0.03922 0 -0.45461 -0.00136 0.45525 0.84486
LEU_362 -5.27691 0.63916 4.41149 -0.51877 0.28194 0.15246 1.74957 -2.16838 -0 -0 -1.72509 0.13851 0 0 -0.84173 0 0 0.04944 -0.03933 0.0033 0.07752 0 -0.11108 0 0.18072 -0.27853 0.35357 -2.92214
GLN_363 -3.07832 0.23302 3.32972 -0.67005 0.09666 0.74187 1.34413 -1.56798 -0 -0 -2.00058 -0.72839 0 0 0 0 0 0.00974 -0.01422 0.02806 0 2.26229 0.1668 0 -0.18838 -0.14652 0.60504 0.4229
ARG_364 -4.86569 0.61088 3.86665 -0.90799 0.26519 0.76367 1.30328 -1.89899 -0.01893 -0.12139 -1.22007 -0.11649 0 0 -0.84173 0 0 0.01288 -0.00581 0.16102 2.76456 0 -0.09996 0 -1.2888 0.17741 0.54064 -0.91969
MET_365 -6.89925 0.80034 2.37057 -0.32591 0.04774 0.12331 0.45766 -1.29618 -0.00217 -0.02998 -0.65793 -0.03789 0 0 0 0 0 0.00578 -0.00734 0.25859 1.63191 0 -0.01049 0 0.60916 -0.2283 1.03771 -2.15267
PRO_366 -6.02372 0.45935 3.67005 -0.21523 0.02108 0.16149 1.92646 -1.71623 -0.01694 -0.11929 -2.23941 -0.07131 0 0 0 0 0 0.00539 0.10727 0.0102 0.42043 0 -0.94305 0 -2.4119 -0.46742 1.15013 -6.29264
THR_367 -6.29549 0.74222 6.55238 -0.11945 0.02998 0.07754 3.49305 -3.10138 -0 -0 -4.94081 -0.13835 0 0 -1.79572 -0.26945 0 0.00601 -0.00727 0.02475 0.03082 0 -0.41527 4.14483 -1.0874 -0.34709 0.59269 -2.82341
GLU_368 -7.6524 0.82744 7.27073 -0.2063 0.02477 0.28158 2.3823 -3.3554 -0.02124 -0.13582 -3.60582 -0.52309 0 0 0 0 0 0.00643 0.21488 0.01217 0 3.59411 -0.33785 0 -2.7348 -0.50317 0.48743 -3.97403
PHE_369 -7.14455 0.60076 4.22924 -0.94814 0.07905 0.34827 2.12305 -2.60071 -0 -0 -1.85204 0.01196 0 0 0 0 0 0.06208 -0.00586 0.00705 0 1.78424 -0.43751 0 1.0402 -0.33031 0.36923 -2.664
ASP_370 -5.68315 0.2644 6.97697 -0.11227 0.00473 0.33686 3.28341 -3.20713 -0 -0 -4.96141 -0.64192 0 0 -1.79572 -0.26945 0 0.02666 -0.02452 0.04546 0 2.80424 0.21254 0 -2.3716 -0.10803 0.44345 -4.77648
VAL_371 -7.76635 0.42943 3.84569 -0.30759 0.1754 0.07012 3.09284 -2.76153 -0 -0 -3.18792 -0.222 0 0 0 0 0 0.00338 -0.01933 0.0029 0.08278 0 -0.37901 0 1.9342 -0.13226 0.48619 -4.65305
ALA_372 -7.11258 0.82325 3.96291 -0.02349 0 0 3.07427 -3.05769 -0 -0 -2.64524 -0.35999 0 0 0 0 0 0.02049 -0.0327 0 0 0 -0.29052 0 1.8394 -0.28137 0.3905 -3.69276
LEU_373 -8.42828 0.90881 3.20144 -0.68056 0.20157 0.25416 2.58879 -2.78562 -0 -0 -2.40333 0.0975 0 0 0 0 0 0.02633 0.08289 0.01337 0.90347 0 -0.2448 0 0.18072 -0.35872 0.4809 -5.96136
ALA_374 -5.40113 0.2929 4.2523 -0.02094 0 0 2.8032 -2.72256 -0 -0 -2.52995 -0.36967 0 0 0 0 0 0.03069 -0.02246 0 0 0 -0.30553 0 1.8394 -0.32296 0.44797 -2.02872
THR_375 -8.11797 1.14994 5.50535 -0.20516 0.14543 0.07202 3.4771 -3.29533 -0 -0 -3.4113 0.01274 0 0 0 0 0 0.01449 0.0106 0.03724 0.06319 0 -0.02378 2.27899 -1.0874 -0.16565 0.34326 -3.19624
VAL_376 -8.75087 0.8077 3.66714 -0.31343 0.13897 0.06836 3.00196 -3.04425 -0 -0 -2.22202 -0.1917 0 0 -0.98039 0 0 0.00382 0.24198 0.05004 0.1482 0 -0.16027 0 1.9342 -0.01157 0.75147 -4.86067
PHE_377 -6.63347 0.55027 2.86913 -0.583 0.04234 0.23385 2.25888 -2.3695 -0 -0 -2.12558 -0.02027 0 0 0 0 0 0.01345 -0.02925 0.15689 0 2.57849 0.02316 0 1.0402 -0.14756 0.83158 -1.3104
TYR_378 -8.89621 0.83417 3.50466 -0.55082 0.16574 0.25479 2.85094 -2.7479 -0 -0 -2.22021 -0.33507 0 0 0 0 0 0.01935 -0.04842 0.10214 0 3.0001 0.12149 0.00124 1.2797 -0.19696 0.558 -2.30325
LEU_379 -7.91216 1.17563 2.64531 -0.49674 0.19655 0.13502 2.21037 -2.36284 -0 -0 -1.8305 0.19888 0 0 -0.4224 0 0 0.03591 -0.09489 0.03604 0.29154 0 -0.14322 0 0.18072 -0.28737 0.70109 -5.74305
ALA_380 -3.50782 0.35193 2.78502 -0.02624 0.00152 0 1.73335 -1.7936 -0 -0 -1.77371 -0.41386 0 0 0 0 0 0.03225 -0.00747 0 0 0 0.15911 0 1.8394 -0.38368 0.53153 -0.47227
ASP_381 -4.10099 0.35994 5.95638 -0.25303 0.11235 0.87989 2.94675 -2.65332 -0 -0 -3.31136 -0.93734 0 0 -0.64586 0 0 0.01418 -0.02715 0.056 0 1.86376 -0.8287 0 -2.3716 -0.35716 0.4283 -2.86897
ARG_382 -3.19771 0.22292 3.40394 -0.7756 0.14982 0.54898 1.26954 -1.56806 -0.01749 -0.19994 -0.37838 0.22108 0 0 0 0 0 0.005 -0.03525 0.02079 1.75329 0 -0.05368 0 -1.2888 -0.21986 0.55942 0.42002
ASN_383 -2.80365 0.35282 3.13959 -0.19061 0.03824 0.31169 1.01052 -1.46036 -0.02507 -0.14773 -2.23738 -0.42396 0 0 -0.64586 0 0 0.00937 -0.05687 0.01145 0 1.96094 -0.45714 0 -0.93687 -0.50016 0.49291 -2.55811
VAL_384 -4.99879 0.39882 3.52389 -0.27575 0.19052 0.06075 1.61636 -2.08463 -0 -0 -1.51861 -0.27281 0 0 -0.63082 0 0 0.012 0.02462 1e-05 0.27814 0 -0.79259 0 1.9342 -0.62733 0.40604 -2.75597
THR_385 -4.6232 0.36952 3.42088 -0.23001 0.21275 0.09426 1.56322 -1.81216 -0.02248 -0.09723 -0.43318 -1.30315 0 0 -0.82298 0 0 0.02303 -0.01575 0.00162 0.54958 0 0.06913 2.49534 -1.0874 -0.19867 0.2917 -1.55518
GLY_386 -3.03299 0.21812 2.48142 -5e-05 0 0 1.30153 -1.47563 -0 -0 -1.9418 -0.39234 0 0 0 0 0 0.01827 -0.092 0 0 0 -1.3511 0 0.83697 -0.4332 0.22931 -3.63348
GLU_387 -4.32251 0.20342 4.32089 -0.1943 0.02934 0.27763 2.10676 -2.16352 -0.00396 -0.0145 -1.53287 -0.53151 0 0 -0.94471 0 0 0.01088 0.01466 0.0192 0 2.98054 0.09908 0 -2.7348 -0.42736 0.24299 -2.56466
THR_388 -4.56377 0.34043 1.7705 -0.16731 0.07339 0.05902 0.6389 -1.49664 -0 -0 -0.47928 -0.34798 0 0 0 0 0 0.0116 -0.04821 0.00241 0.15731 0 -0.16361 2.333 -1.0874 0.07001 0.19891 -2.69872
PHE_389 -8.11057 0.91132 2.29384 -0.54748 0.01839 0.27669 2.26872 -2.11656 -0.00396 -0.0145 -2.90647 0.13225 0 0 0 0 0 0.01534 0.07697 0.11725 0 2.00416 -0.33185 0 1.0402 -0.07939 0.54195 -4.4137
HIS_D_390 -5.36361 0.65494 4.16182 -0.39983 0.03919 0.49602 1.64437 -2.21376 -0.01252 -0.11606 -2.03432 -0.33653 0 0 -0.80762 0 0 0.04089 0.07722 0.15268 0 1.66068 -0.72875 0 -0.45461 -0.27746 1.29319 -2.52407
PRO_391 -5.43514 0.46502 2.30204 -0.18506 0.06619 0.13336 0.8039 -0.9465 -0 -0 0.31306 -0.01281 0 0 0 0 0 0.04209 0.1391 0.00099 0.18304 0 -0.83164 0 -2.4119 0.18904 1.07587 -4.10933
SER_392 -5.35285 0.92646 4.87058 -0.04716 0.04944 0.08788 3.01922 -2.29218 -0.00745 -0.04988 -1.00968 -0.62233 0 0 -0.79082 0 0 0.16762 -0.05063 0.0389 0.60386 0 -0.02007 0.69971 -0.77834 0.71569 0.88329 1.04125
GLY_393 -3.70571 0.16072 3.10382 -5e-05 0 0 1.38681 -1.66856 -0.01893 -0.12139 -1.6349 -0.42383 0 0 0 0 0 0.08305 -0.06419 0 0 0 -1.33801 0 0.83697 -0.08917 0.71407 -2.7793
GLY_394 -3.64954 0.40001 3.78163 -6e-05 0 0 1.89152 -1.95656 -0.00902 -0.06757 -0.4461 -0.38583 0 0 0 0 0 0.03655 -0.14858 0 0 0 -1.2388 0 0.83697 -0.16855 0.16462 -0.95931
LEU_395 -8.62587 1.06921 3.03429 -0.55765 0.12485 0.13608 1.84357 -2.43163 -0.01515 -0.13604 -1.46211 0.25722 0 0 -1.24323 0 0 0.02471 0.0593 0.14623 0.47098 0 -0.20347 0 0.18072 0.18113 0.40273 -6.74412
ARG_396 -4.37719 0.16975 4.55009 -0.94657 0.21921 0.71173 1.62371 -2.1059 -0.0035 -0.04849 -1.71233 -0.11462 0 0 -0.4524 0 0 0.02571 -0.04464 0.01949 1.81413 0 -0.04356 0 -1.2888 0.12001 0.53243 -1.35174
PHE_397 -6.23224 0.48032 2.64336 -0.70181 0.30491 0.22572 1.80202 -1.62296 -0.0314 -0.1483 -1.41026 -0.58579 0 0 -1.66598 0 0 0.04108 -0.04314 0.0838 0 3.75067 -0.30528 0 1.0402 0.51979 0.55676 -1.29853
GLU_398 -1.7108 0.14284 1.62611 -0.29585 0.05258 0.35957 0.0953 -0.76522 -0 -0 -0.36499 -0.29975 0 0 0 0 0 0.30742 -0.08293 0.00178 0 2.7521 -0.02128 0 -2.7348 -0.00988 0.39091 -0.55689
ARG_399 -9.05981 0.94887 7.34516 -0.87286 0.19449 0.68797 3.33752 -3.33029 -0.02515 -0.0877 -1.25222 -0.17844 0 0 -1.13944 0 0 0.20129 0.1707 0.30306 2.43347 0 -0.0657 0 -1.2888 -0.26201 0.42162 -1.51824
THR_400 -1.86623 0.21272 1.30766 -0.13914 0.09414 0.09127 0.57985 -0.82562 -0.01551 -0.14841 -0.44444 -1.07291 0 0 0 0 0 0.37355 -0.02501 0.01074 0.03901 0 -0.3825 2.26222 -1.0874 0.00031 0.60292 -0.43279
VAL_401 -4.82799 0.54451 2.44122 -0.31131 0.33657 0.07867 2.10252 -1.83856 -0 -0 -1.56221 -0.60246 0 0 0 0 0 0.10718 0.03117 0.09966 0.10833 0 0.59036 0 1.9342 0.3454 0.45364 0.03092
THR_402 -3.54948 0.41639 2.25918 -0.12189 0.11915 0.08154 1.37842 -1.49903 -0.02563 -0.20582 -1.26449 -0.59462 0 0 0 0 0 0.08332 -0.00549 0.04881 0.095 0 -0.45753 2.25017 -1.0874 0.2618 0.38082 -1.43679
GLU_403 -4.47415 0.40959 5.17372 -0.25688 0.05246 0.41672 1.85043 -2.08194 -0.0087 -0.10614 -3.55312 -0.46121 0 0 0 -0.9024 0 0.14187 -0.01635 0.01565 0 3.58242 0.03285 0 -2.7348 -0.2575 0.53105 -2.64644
GLY_404 -2.09383 0.07299 2.96748 -0.00064 0 0 1.95827 -1.37476 -0 -0 -2.74572 -0.22271 0 0 0 0 0 0.03895 -0.13208 0 0 0 -0.48877 0 0.83697 0.18901 0.42752 -0.56732
GLU_405 -3.63612 0.18448 3.85329 -0.26786 0.04342 0.32602 1.60479 -1.64358 -0 -0 -1.77927 -0.27182 0 0 0 -0.90017 0 0.07272 0.04265 0.02879 0 3.21227 -0.07133 0 -2.7348 0.40824 0.14396 -1.3843
LEU_406 -6.89871 0.87427 2.72273 -0.56356 0.16035 0.13903 1.93119 -2.20335 -0 -0 -2.27171 0.31032 0 0 -0.72204 0 0 0.03498 0.08847 0.02224 0.43667 0 -0.14639 0 0.18072 -0.18148 0.38654 -5.69972
PHE_407 -1.75356 0.07054 1.69434 -0.8181 0.07014 0.09022 0.35676 -0.90485 -0 -0 0.22157 -0.63301 0 0 0 0 0 0.15616 -0.05597 0.01595 0 1.83059 -0.28942 0 1.0402 0.06584 0.41534 1.57274
GLY_408 -1.39837 0.09305 1.2628 -0.0003 0 0 0.18489 -0.63378 -0 -0 -0.12492 -0.1792 0 0 0 0 0 0.04087 -0.04619 0 0 0 -1.51474 0 0.83697 0.36773 0.1534 -0.95779
LYS_409 -1.7955 0.36686 1.44697 -0.28877 0.03221 0.13601 0.08759 -0.60341 -0 -0 0.23955 -0.22349 0 0 0 0 0 0.00458 0.1366 0.01001 2.14754 0 0.02278 0 -1.5107 -0.12573 0.6039 0.68698
PRO_410 -4.08352 0.56155 1.78478 -0.20071 0.00599 0.14647 0.24339 -0.71948 -0 -0 0.0301 -0.01145 0 0 0 0 0 0.01477 -0.01342 0.00263 0.46579 0 -0.94541 0 -2.4119 -0.39315 0.81601 -4.70755
GLY_411 -2.9348 0.19432 3.24996 -0.00027 0 0 1.4543 -1.58323 -0 -0 -2.1176 -0.2415 0 0 0 0 0 0.01821 -0.04896 0 0 0 0.36022 0 0.83697 -0.19044 0.384 -0.61882
GLN_412 -5.17905 0.47863 5.51525 -0.83202 0.11654 0.88201 2.50788 -2.51492 -0 -0 -1.50488 -0.85492 0 0 0 0 0 0.00234 -0.05563 0.01883 0 2.95214 -0.26091 0 -0.18838 -0.16249 0.21896 1.1394
GLN_413 -3.9196 0.25058 4.01939 -0.69842 0.25039 1.04784 0.73673 -1.96043 -0.01644 -0.12802 -0.8497 -2.15471 0 0 0 0 0 0.00255 -0.02108 0.0076 0 3.11744 -0.10997 0 -0.18838 -0.42909 0.20577 -0.83757
ARG_414 -8.62097 0.7865 7.82392 -0.71103 0.09507 0.46328 3.23297 -3.4162 -0.01542 -0.1187 -1.77771 0.3729 0 0 0 -0.58466 0 0.00643 -0.01764 0.03685 3.03053 0 -0.08702 0 -1.2888 -0.10383 0.31209 -0.58143
LEU_415 -8.25463 1.04662 3.66806 -0.49558 0.27085 0.11403 2.59942 -2.62754 -0 -0 -1.39106 0.2742 0 0 0 0 0 0.00833 0.00537 0.08642 0.2733 0 -0.29303 0 0.18072 -0.07104 0.48289 -4.12265
GLU_416 -4.97031 0.55203 6.01075 -0.22793 0.02911 0.32681 2.33346 -2.61325 -0.03408 -0.28357 -2.22609 -0.6092 0 0 0 0 0 0.01481 -0.10346 0.15139 0 3.2689 -0.27054 0 -2.7348 -0.52387 0.42444 -1.48538
ARG_417 -5.73474 0.49607 5.78104 -0.45875 0.05139 0.24454 2.11597 -2.3636 -0.00034 -0.006 -1.5163 0.28034 0 0 0 0 0 0.00677 -0.04802 0.0955 2.10722 0 -0.12914 0 -1.2888 -0.59646 0.24227 -0.72103
LEU_418 -8.19609 1.43158 3.42212 -0.49077 0.14672 0.14476 2.93799 -2.51296 -0.01357 -0.07401 -3.47192 0.10235 0 0 0 0 0 0.1549 -0.0653 0.25938 0.10997 0 -0.15633 0 0.18072 -0.56581 0.57554 -6.08073
LYS_419 -4.17038 0.4208 4.16823 -0.36701 0.04321 0.16805 1.75342 -1.96828 -0.01764 -0.15555 -0.76212 0.13102 0 0 0 0 0 0.00375 -0.08366 0.03428 1.63845 0 0.01683 0 -1.5107 -0.56151 0.54503 -0.67376
GLY_420 -2.65415 0.16262 2.58446 -5e-05 0 0 1.37129 -1.50015 -0 -0 -0.86875 -0.38928 0 0 0 0 0 0.00788 -0.16845 0 0 0 -1.44644 0 0.83697 -0.79807 0.2336 -2.62852
SER_421 -4.90912 0.33483 5.41143 -0.03321 0 0.05715 3.60967 -2.72623 -0 -0 -4.59752 -0.40101 0 0 0 0 0 0.01737 0.04244 0.07672 0.17708 0 -0.47501 1.77513 -0.77834 -0.62374 0.34551 -2.69685
VAL_422 -6.30165 0.56253 2.04442 -0.26286 0.15431 0.05333 1.62362 -1.96086 -0.02257 -0.16948 -1.68643 -0.28343 0 0 0 0 0 0.00849 -0.0703 0.03327 0.29038 0 -0.79641 0 1.9342 -0.30993 0.3071 -4.85227
VAL_423 -8.27083 1.11216 1.47304 -0.38345 0.39319 0.09321 2.38034 -2.20119 -0.00848 -0.02897 -2.90942 0.0196 0 0 0 0 0 0.03755 -0.06001 0.11548 0.77914 0 -0.7337 0 1.9342 -0.36303 0.4262 -6.19498
TYR_424 -10.4332 1.86099 3.34812 -0.58006 0.15041 0.307 3.22487 -2.93986 -0.02029 -0.11315 -3.54992 -0.26374 0 0 -0.57877 0 0 0.01681 -0.05162 0.00168 0 2.38226 -0.00749 0.40841 1.2797 -0.16836 0.76696 -4.95924
LEU_425 -8.16115 0.74405 2.15656 -0.47416 0.12945 0.11299 2.6779 -2.29698 -0.01317 -0.04635 -2.83309 -0.01811 0 0 0 0 0 0.00918 -0.05299 0.2714 0.93398 0 -0.19323 0 0.18072 -0.01803 0.69679 -6.19422
ILE_426 -8.30118 0.68828 2.3796 -0.46516 0.3245 0.10195 3.01877 -2.31234 -0 -0 -3.22582 -0.03089 0 0 0 0 0 0.01095 -0.01529 0.20861 0.36211 0 -0.7785 0 0.73287 -0.20817 0.508 -7.00172
GLY_427 -4.15966 0.47579 2.39958 -0.00104 0 0 1.3913 -1.69026 -0.00468 -0.01738 -1.37449 -0.30143 0 0 0 0 0 0.01809 -0.11307 0 0 0 -1.50374 0 0.83697 0.1013 0.44998 -3.49276
GLU_428 -6.05565 0.92694 5.45985 -0.31872 0.14485 0.34879 2.00682 -2.58587 -0.01472 -0.12284 -0.57266 -0.30947 0 0 0 0 0 0.03661 0.13888 0.20715 0 3.84776 0.23133 0 -2.7348 1.67964 0.82779 3.14168
HIS_D_429 -7.77737 0.66876 6.49993 -0.70057 0.01693 0.72552 2.32407 -3.09064 -0.0075 -0.09535 -3.23606 -0.26723 0 0 0 0 0 0.0054 -0.04732 0.18021 0 1.78284 -0.08816 0 -0.45461 1.15801 1.00802 -1.39511
LEU_430 -7.84067 0.86218 4.25261 -0.56219 0.27015 0.17258 1.83796 -2.52423 -0.01167 -0.08942 -1.52597 0.10047 0 0 0 0 0 0.01238 0.15237 0.03602 0.46817 0 -0.00707 0 0.18072 0.01613 0.65978 -3.53969
ARG_431 -6.43086 0.74194 6.39854 -0.6291 0.08262 0.39446 3.42931 -2.98571 -0.00019 -0.00065 -4.20957 0.20846 0 0 0 -1.08319 0 0.04808 0.03985 0.53074 1.92108 0 -0.04317 0 -1.2888 0.20165 0.77726 -1.89724
GLN_432 -4.81135 0.47859 3.91989 -0.65089 0.39453 1.09179 1.22807 -2.08266 -0.03626 -0.36989 -1.49556 -2.41875 0 0 0 0 0 0.00841 -0.04474 0.02402 0 4.44058 -0.1978 0 -0.18838 -0.15639 0.62871 -0.23808
HIS_433 -8.51203 0.74986 5.35344 -0.41564 0.00025 0.49273 2.11041 -3.12498 -0.02896 -0.27519 -1.63914 -1.06081 0 0 0 0 0 0.00296 -0.01403 0.07858 0 2.9916 -0.08999 0 -0.45461 -0.14631 0.28524 -3.69662
LEU_434 -8.7542 0.66027 3.7832 -0.45844 0.15331 0.11074 2.69584 -3.04932 -0 -0 -2.65666 0.18176 0 0 0 0 0 0.01416 0.1431 0.23253 0.35389 0 -0.28289 0 0.18072 -0.1488 0.37556 -6.46522
VAL_435 -8.57801 1.13605 4.62841 -0.32681 0.31269 0.07583 3.51347 -3.24183 -0.00899 -0.05826 -2.7576 -0.19788 0 0 0 0 0 0.01194 -0.05357 0.06621 0.0403 0 -0.33786 0 1.9342 -0.15323 0.66118 -3.33375
LEU_436 -8.36237 1.20214 4.53066 -0.69726 0.30047 0.27693 2.30476 -3.09579 -0 -0 -2.13824 0.07312 0 0 0 0 0 0.00579 0.30043 0.17371 1.34772 0 -0.31514 0 0.18072 -0.18005 1.18258 -2.90982
LEU_437 -10.3282 1.93367 2.76566 -0.50887 0.23057 0.11355 2.83433 -3.11836 -0 -0 -1.97338 0.23189 0 0 0 0 0 0.02012 -0.02842 0.12679 0.55935 0 -0.22935 0 0.18072 -0.24712 1.47791 -5.95911
ALA_438 -6.76707 1.48701 2.91414 -0.02011 2e-05 0 2.53848 -2.763 -0 -0 -1.99176 -0.35439 0 0 0 0 0 0.05407 0.10429 0 0 0 -0.29289 0 1.8394 -0.30109 1.46767 -2.08525
ARG_439 -8.92463 0.73659 7.31174 -0.6627 0.11118 0.39243 3.19675 -3.68457 -0.01608 -0.10108 -3.1544 0.44481 0 0 0 0 0 0.01458 -0.03216 0.07175 2.39954 0 -0.03351 0 -1.2888 -0.31193 1.19849 -2.332
THR_440 -7.90421 1.51621 6.15858 -0.17054 0.10213 0.09445 4.04626 -3.4296 -0.00212 -0.00973 -4.81078 -0.46526 0 0 0 -0.32123 0 0.12062 -0.05255 0.01161 1.85909 0 0.07715 2.28511 -1.0874 -0.12117 1.05702 -1.04635
PHE_441 -11.8148 1.71805 2.42396 -0.54589 0.08208 0.22907 3.20919 -3.02557 -0.01632 -0.10937 -3.21511 -0.11196 0 0 0 0 0 0.08996 0.06883 0.05049 0 2.88151 -0.01094 0 1.0402 -0.14224 1.04686 -6.15199
LEU_442 -8.92301 1.6783 3.8719 -0.57374 0.39419 0.15754 1.98175 -3.02969 -0 -0 -1.06285 0.25104 0 0 0 0 0 0.10577 -0.04256 0.0642 0.28959 0 -0.28051 0 0.18072 -0.14121 1.24866 -3.82992
ASP_443 -3.76691 0.15571 4.91336 -0.11441 0.00645 0.35837 1.52243 -2.22494 -0.02422 -0.22778 -1.28021 -0.31513 0 0 0 0 0 0.06194 -0.0512 0.00773 0 2.05521 -0.29981 0 -2.3716 -0.12627 1.22727 -0.49402
GLU_444 -4.31783 0.10343 4.67339 -0.21475 0.06629 0.35325 1.67404 -2.08385 -0.008 -0.02929 -1.92186 -0.56702 0 0 0 -0.32123 0 0.07633 -0.01138 0.0736 0 2.93122 -0.12626 0 -2.7348 0.04206 0.60061 -1.74205
ILE_445 -9.20116 2.06226 3.17364 -0.69712 0.73096 0.15735 1.93993 -2.59522 -0 -0 -0.68936 0.33572 0 0 0 0 0 0.03803 -0.0354 0.10062 0.80559 0 -0.45348 0 0.73287 0.17433 0.91723 -2.5032
HIS_D_446 -6.42293 0.55891 6.18174 -0.41734 0.02111 0.56829 2.38278 -3.23534 -0.01568 -0.08373 -2.47257 -0.43122 0 0 0 0 0 0.0312 0.01033 0.05046 0 1.55498 -0.39232 0 -0.45461 0.38396 0.85693 -1.32506
VAL_447 -9.39187 1.01585 3.24845 -0.33385 0.24936 0.06993 1.89659 -3.04089 -0.01632 -0.10937 -1.28358 0.2516 0 0 0 0 0 0.11646 -0.02208 0.08639 0.71259 0 0.81464 0 1.9342 0.40391 0.74716 -2.65083
ALA_448 -4.62017 0.36408 3.50868 -0.02253 0 0 2.50363 -2.23861 -0 -0 -1.90355 -0.35111 0 0 -0.9161 0 0 0.00533 -0.03947 0 0 0 0.05587 0 1.8394 0.07991 0.73152 -1.0031
ARG_449 -7.68365 0.46741 4.36993 -0.76994 0.14808 0.55539 2.96436 -2.79559 -0 -0 -2.98805 -0.0013 0 0 -0.75901 0 0 0.00976 0.2227 0.11105 2.95463 0 -0.20555 0 -1.2888 -0.0336 0.39313 -4.32905
VAL_450 -8.23026 1.3351 1.17199 -0.27178 0.13776 0.05714 2.3977 -2.20342 -0.0095 -0.02993 -2.28364 -0.34672 0 0 0 0 0 0.02859 -0.01402 0.0018 0.19863 0 -0.74279 0 1.9342 -0.25082 0.61678 -6.50319
VAL_451 -8.40321 1.23825 1.6728 -0.27932 0.18745 0.05892 2.55789 -2.28447 -0.00745 -0.02263 -2.74356 -0.28356 0 0 0 0 0 0.04776 -0.04866 0.05557 0.2105 0 -0.71187 0 1.9342 -0.39695 0.59933 -6.61901
LEU_452 -7.74756 1.0049 2.99595 -0.66673 0.30967 0.19585 2.8039 -2.58288 -0.01458 -0.04694 -3.05383 0.29233 0 0 0 0 0 0.08796 0.06229 0.16857 0.60552 0 -0.37711 0 0.18072 -0.23843 0.749 -5.27139
LEU_453 -9.00542 0.83538 2.18932 -0.4635 0.26801 0.11173 2.51318 -2.44797 -0.01012 -0.04271 -2.69693 0.01606 0 0 0 0 0 0.0379 0.01025 0.08701 1.90853 0 -0.28178 0 0.18072 -0.07489 0.77674 -6.0885
THR_454 -7.08168 0.59134 4.65184 -0.22233 0.18164 0.09689 3.15561 -2.89368 -0.02954 -0.18063 -2.58326 -1.27987 0 0 -0.63295 0 0 0.10383 -0.00072 0.00572 0.55103 0 0.02517 2.30407 -1.0874 -0.03628 0.65024 -3.71096
GLU_455 -3.86668 0.13981 3.62182 -0.22267 0.02671 0.31289 0.95245 -1.53394 -0.01013 -0.05967 -0.20314 -0.58607 0 0 0 0 0 0.04672 0.03849 0.06121 0 3.13167 -0.23805 0 -2.7348 -0.31924 0.53289 -0.90974
THR_456 -5.04153 0.69358 4.40064 -0.22775 0.31563 0.11021 3.07869 -2.54136 -0.01051 -0.16491 -2.09831 -1.4968 0 0 -1.41456 0 0 0.02382 -0.00154 0.13494 0.84813 0 0.12939 2.29312 -1.0874 -0.19407 0.51301 -1.73756
THR_457 -3.67248 0.24004 2.7141 -0.12718 0.06691 0.06032 1.72171 -1.69379 -0.01051 -0.16491 -1.73508 -0.85858 0 0 0 0 0 0.0768 0.2133 0.03453 0.11351 0 0.0349 2.26319 -1.0874 -0.0377 0.52295 -1.32535
GLN_458 -4.78282 0.40693 5.9455 -0.84904 0.14552 0.90701 2.75376 -2.71681 -0 -0 -2.14585 -0.9551 0 0 -0.78162 -0.69398 0 0.03031 -0.03627 0.01615 0 2.82319 -0.18462 0 -0.18838 -0.31606 0.49272 -0.12946
ALA_459 -5.73762 0.80189 4.20771 -0.02188 0 0 2.96189 -2.75502 -0 -0 -1.90568 -0.38381 0 0 0 0 0 0.00752 0.01142 0 0 0 -0.09215 0 1.8394 -0.26868 0.4515 -0.88351
ALA_460 -5.78482 1.11309 3.1054 -0.02307 0 0 2.41839 -2.57781 -0 -0 -1.65757 -0.3811 0 0 0 0 0 0.03567 0.01987 0 0 0 -0.26607 0 1.8394 -0.35757 0.39364 -2.12255
THR_461 -5.17881 0.34937 5.85728 -0.20499 0.12801 0.07444 3.20688 -2.97874 -0 -0 -3.13461 -0.10977 0 0 0 0 0 0.04113 -0.01685 0.00194 0.0749 0 -0.02257 2.29217 -1.0874 -0.18352 0.39457 -0.49658
ASP_462 -6.00227 0.19322 7.6522 -0.10312 0.00506 0.3071 3.84995 -3.50806 -0 -0 -4.4329 -0.35325 0 0 0 -1.77716 0 0.02769 0.08853 0.03274 0 1.70134 0.22619 0 -2.3716 -0.06965 0.27987 -4.25415
LEU_463 -8.88039 1.61309 4.11714 -0.52673 0.16241 0.10945 3.3217 -3.12048 -0 -0 -2.26598 0.10124 0 0 0 0 0 0.02071 -0.006 0.11932 3.47877 0 -0.22131 0 0.18072 -0.1646 0.57163 -1.38931
ALA_464 -4.98043 0.6104 4.70945 -0.0238 0 0 3.13431 -2.81777 -0 -0 -2.73122 -0.38232 0 0 0 0 0 0.11401 -0.06381 0 0 0 -0.36344 0 1.8394 -0.3467 0.61932 -0.6826
ALA_465 -4.25605 0.32689 4.80703 -0.02128 0 0 2.86108 -2.59118 -0 -0 -1.94598 -0.34647 0 0 0 0 0 0.07396 0.03722 0 0 0 -0.17866 0 1.8394 -0.44377 0.40034 0.56255
GLU_466 -5.35237 0.62758 5.22063 -0.2166 0.03275 0.29148 2.65898 -2.60921 -0 -0 -1.99065 -0.60393 0 0 0 0 0 0.38421 0.08361 0.191 0 3.15059 -0.32175 0 -2.7348 -0.32815 0.40564 -1.111
LEU_467 -11.0061 1.5347 3.99717 -0.50943 0.31129 0.12381 3.07865 -3.61288 -0 -0 -2.0574 0.21663 0 0 0 0 0 0.87663 0.02149 0.41544 0.2948 0 -0.31681 0 0.18072 -0.37832 0.6066 -6.22302
SER_468 -4.35537 0.73422 5.12591 -0.02512 0 0.05822 2.36086 -2.6089 -0.00279 -0.06008 -2.18491 -0.66379 0 0 0 0 0 0.13912 0.06873 0.00324 0.67225 0 0.33802 0.60001 -0.77834 -0.02749 0.64403 0.03781
ASP_469 -3.08126 0.14967 3.72981 -0.1078 0.00803 0.32727 1.39281 -1.7622 -0.00279 -0.06008 -0.32562 -0.45415 0 0 0 0 0 0.06984 -0.04249 0.01672 0 1.71903 0.00955 0 -2.3716 -0.02514 0.46235 -0.34804
TYR_470 -5.93781 0.78567 4.50859 -0.64079 0.08706 0.36944 1.93331 -2.44666 -0.02375 -0.22403 -0.45714 -0.21826 0 0 0 0 0 0.0649 -0.06561 0.04279 0 2.23604 -0.23715 3e-05 1.2797 -0.4533 0.68313 1.28616
GLU_471 -2.61851 0.29705 3.49566 -0.22256 0.04063 0.36214 1.61529 -1.71714 -0.00763 -0.06898 -1.69561 -0.56921 0 0 0 0 0 1.13119 0.32405 0.00171 0 3.03877 0.41356 0 -2.7348 0.39916 1.21524 2.70002
ALA_472 -5.04424 0.90658 2.5607 -0.02209 0 0 2.63388 -2.1363 -0 -0 -1.36475 -0.38885 0 0 0 0 0 0.36082 -0.04422 0 0 0 -0.3193 0 1.8394 0.29013 0.99049 0.26227
ALA_473 -4.59045 1.12669 2.85442 -0.02474 0.0003 0 1.62153 -2.09569 -0.01073 -0.0589 -1.01443 -0.39284 0 0 0 0 0 0.08264 -0.15602 0 0 0 -0.341 0 1.8394 -0.44694 0.49944 -1.10732
GLY_474 -1.54907 0.24032 2.02948 -4e-05 0 0 0.92549 -0.97975 -0 -0 -0.45164 -0.40743 0 0 0 0 0 0.09243 -0.15785 0 0 0 0.40521 0 0.83697 0.0232 0.37926 1.38658
ARG_475 -5.62528 0.75269 4.6271 -0.63922 0.14192 0.40143 3.08491 -2.39283 -0.00834 -0.0296 -3.32107 -0.1653 0 0 -0.9161 0 0 0.04319 0.0231 0.18714 2.51064 0 -0.19742 0 -1.2888 0.11355 0.42792 -2.27036
PHE_476 -8.52232 3.31709 0.81736 -0.82397 0.26292 0.33597 1.47369 -2.05926 -0.01073 -0.0589 -1.26149 0.19703 0 0 0 0 0 0.2333 -0.01164 0.4491 0 2.15609 -0.3185 0 1.0402 -0.10636 1.98164 -0.90877
VAL_477 -6.18303 0.99657 1.62817 -0.27964 0.2277 0.05811 2.07167 -1.84523 -0.01938 -0.0671 -2.33234 -0.17229 0 0 0 0 0 0.05238 -0.04482 0.00083 0.40883 0 -0.80295 0 1.9342 -0.32802 1.90021 -2.7961
VAL_478 -3.84659 0.65112 -0.06135 -0.28138 0.22884 0.06526 0.4256 -0.80867 -0 -0 -0.21548 -0.28676 0 0 0 0 0 0.04047 0.04437 0.03517 0.21183 0 -0.71653 0 1.9342 -0.40174 0.33898 -2.64267
ILE_479 -7.38742 1.33316 2.23533 -0.52467 0.50859 0.12599 2.27298 -2.07994 -0.01104 -0.0375 -2.43312 -0.21154 0 0 0 0 0 0.03677 0.16106 0.06808 0.27227 0 -0.57992 0 0.73287 -0.22669 1.1605 -4.58424
PRO_480 -3.71595 0.46038 1.66006 -0.22233 0.03522 0.16542 0.54626 -0.95789 -0 -0 -1.46057 -0.19729 0 0 0 0 0 0.08571 0.09037 0.02052 0.39341 0 -0.63517 0 -2.4119 -0.1228 1.65343 -4.61311
THR_481 -4.4265 0.26304 2.89108 -0.12134 0.05003 0.08157 1.23157 -1.73962 -0.03452 -0.24577 -0.81334 -0.61633 0 0 0 0 0 0.31599 0.03502 0.00483 0.05008 0 -0.29534 2.32562 -1.0874 -0.24952 1.00878 -1.37207
CYS_482 -1.50235 0.13196 1.39804 -0.04195 0 0.01177 0.01607 -0.63149 -0.01272 -0.10223 0.84978 -0.75451 0 0 0 0 0 3.72406 4.32351 0.0022 0.20303 0 0.03855 0 3.6196 0.64856 13.6993 25.6212
GLY_483 -0.82209 0.0177 1.01856 -0.00023 0 0 0.10794 -0.45696 -0 -0 0.54409 -0.19809 0 0 0 0 0 1.42069 -0.00887 0 0 0 -0.08082 0 0.83697 2.47679 14.0426 18.8983
ASP_484 -3.93123 0.46979 6.40832 -0.15721 0.03063 0.47605 3.34926 -2.63981 -0.03251 -0.25283 -4.38746 -1.64754 0 0 -1.00771 0 0 0.14914 0.00208 0.0146 0 3.21526 0.55863 0 -2.3716 2.04824 1.19322 1.48734
ILE_485 -7.75824 0.64362 2.4238 -0.74722 0.47015 0.29358 2.33492 -2.22096 -0 -0 -1.38251 0.21311 0 0 0 0 0 0.03624 -0.15143 0.07847 0.76951 0 0.31317 0 0.73287 0.35412 0.75676 -2.84004
GLU_486 -7.04114 0.62669 9.02012 -0.22085 0.0247 0.30166 3.62463 -3.58955 -0 -0 -3.71809 -0.59141 0 0 -1.00771 -0.62436 0 0.02432 -0.02006 0.21683 0 3.01336 -0.31416 0 -2.7348 -0.34672 0.50614 -2.8504
GLY_487 -3.2623 0.20101 4.46343 -5e-05 0 0 2.20071 -2.12458 -0 -0 -1.8141 -0.4182 0 0 0 0 0 0.00317 0.1368 0 0 0 0.69888 0 0.83697 -0.00165 0.30672 1.2268
GLY_488 -4.2707 0.19883 3.99352 -5e-05 0 0 2.4447 -2.2896 -0 -0 -1.80744 -0.42987 0 0 0 0 0 0.0188 -0.04764 0 0 0 0.39582 0 0.83697 0.78886 0.21075 0.04295
ILE_489 -8.07581 0.48866 4.62502 -0.48902 0.29243 0.09939 3.00209 -3.05594 -0.00419 -0.02961 -2.41255 0.0261 0 0 0 0 0 0.01911 -0.05757 0.0408 0.52754 0 -0.45956 0 0.73287 0.47766 0.40693 -3.84568
ASP_490 -4.96976 0.33456 7.58579 -0.11174 0.01299 0.33991 3.57075 -3.41121 -0.01294 -0.07164 -5.04296 -0.40086 0 0 0 -0.25279 0 0.00544 0.08207 0.00908 0 1.71942 0.20457 0 -2.3716 -0.01137 0.44652 -2.34578
ARG_491 -6.13588 0.2906 7.00467 -0.55239 0.07575 0.32175 3.19682 -3.22191 -0 -0 -3.35075 0.31459 0 0 0 -0.64723 0 0.00934 -0.01262 0.0228 2.44616 0 -0.01464 0 -1.2888 -0.06092 0.24652 -1.35615
ALA_492 -6.5113 0.93727 3.62545 -0.0208 0 0 3.06189 -2.87368 -0 -0 -2.3143 -0.34804 0 0 0 0 0 0.02427 0.06766 0 0 0 -0.25664 0 1.8394 -0.21922 0.35405 -2.634
MET_493 -7.79529 0.55793 5.29356 -0.3238 0.10554 0.02297 2.53839 -2.9522 -0 -0 -2.32201 -0.00202 0 0 0 0 0 0.01062 -0.02822 0.01597 1.09281 0 0.11591 0 0.60916 -0.07632 0.39475 -2.74224
ALA_494 -2.55758 0.10287 2.71435 -0.02279 0 0 1.4242 -1.53867 -0.00419 -0.02961 -1.05845 -0.376 0 0 0 0 0 0.00493 -0.06188 0 0 0 -0.38849 0 1.8394 -0.19641 0.26232 0.11401
GLU_495 -5.10537 0.63339 5.13664 -0.19882 0.0224 0.26836 2.1698 -2.34399 -0 -0 -2.83011 -0.52674 0 0 0 -0.99699 0 0.00216 0.00167 0.00188 0 3.29518 -0.17207 0 -2.7348 -0.29915 0.61967 -3.05687
TYR_496 -7.81142 1.12089 3.07033 -0.79043 0.12645 0.50708 2.92884 -2.33756 -0.02029 -0.11315 -3.29832 -0.09323 0 0 -0.75901 -0.34977 0 0.02952 0.0515 0.18189 0 2.09418 -0.31153 0.3924 1.2797 0.00329 1.55631 -2.5423
GLY_497 -2.60219 0.05654 3.17395 -0.00031 0 0 1.74203 -1.4889 -0 -0 -2.10637 -0.18262 0 0 -0.57877 0 0 0.10048 -0.09114 0 0 0 -1.52462 0 0.83697 0.11468 1.15508 -1.39519
ARG_498 -5.55222 0.68388 4.35366 -0.7494 0.30201 0.42862 1.85715 -2.32196 -0.03039 -0.27771 -1.37553 0.44366 0 0 -0.93229 0 0 0.03281 -0.05382 0.12637 2.71289 0 -0.05579 0 -1.2888 -0.1882 1.2485 -0.63656
PRO_499 -5.65078 1.43312 1.58096 -0.18218 0.00362 0.12838 0.86586 -0.89616 -0 -0 -0.16319 0.09794 0 0 0 0 0 0.05061 0.77592 0.03433 0.50974 0 -0.84964 0 -2.4119 -0.54605 2.24216 -2.97726
GLY_500 -3.18087 0.38069 3.33417 -0.00024 0 0 1.96953 -1.75938 -0 -0 -2.05555 -0.22518 0 0 0 0 0 0.0446 0.0396 0 0 0 -1.31053 0 0.83697 1.67147 2.94865 2.69393
PRO_501 -6.80126 1.21 2.93142 -0.1765 1e-05 0.12445 1.77916 -1.57007 -0 -0 -1.8583 0.10762 0 0 0 0 0 0.02346 -0.03917 0.06905 0.90316 0 -0.99669 0 -2.4119 1.50461 2.39429 -2.80665
VAL_502 -6.16748 0.38087 2.62163 -0.27765 0.15499 0.06256 2.7342 -2.19688 -0.0008 -0.00212 -2.59097 -0.47455 0 0 0 0 0 0.01529 -0.03818 0.00256 0.19895 0 -0.63202 0 1.9342 -0.50498 0.80879 -3.97158
ILE_503 -8.19806 1.03794 1.91756 -0.63542 0.39465 0.1336 2.57613 -2.25775 -0.00098 -0.02132 -2.91083 0.19309 0 0 0 0 0 0.0035 -0.01969 0.64249 1.04522 0 -0.68322 0 0.73287 -0.2998 0.59275 -5.75728
SER_504 -5.98354 0.49381 5.09425 -0.04047 0.00191 0.06202 3.24322 -2.65126 -0.02502 -0.23881 -3.35692 -0.77049 0 0 0 -0.75821 0 0.02105 -0.05907 0.02059 0.42711 0 0.47862 1.71926 -0.77834 0.04818 0.61553 -2.43657
THR_505 -6.4984 1.04703 4.06838 -0.12541 0.10637 0.07775 2.46878 -2.48024 -0.03125 -0.28407 -1.92261 -0.7231 0 0 0 0 0 0.01306 -0.00579 0.57425 0.09016 0 -0.53159 4.16412 -1.0874 0.07054 1.49618 0.48676
PRO_506 -6.16337 0.58391 3.72727 -0.16619 2e-05 0.11594 1.33372 -1.60608 -0.00268 -0.03116 -1.206 0.18699 0 0 0 0 0 0.02223 -0.02276 0.05145 0.55517 0 -1.04033 0 -2.4119 -0.39782 1.43509 -5.03649
PHE_507 -10.2503 1.40344 5.49967 -0.54653 0.02333 0.27205 3.1416 -3.26264 -0.00156 -0.01563 -2.87662 0.13887 0 0 -0.56959 0 0 0.01442 -0.01993 0.13542 0 2.65259 -0.04566 0 1.0402 0.15963 0.47967 -2.62755
ARG_508 -5.07259 0.64368 5.52522 -0.63487 0.10089 0.36417 1.7265 -2.26166 -0.00447 -0.01668 -2.46975 0.46984 0 0 -0.60108 -0.40297 0 0.01486 -0.00524 0.04943 2.35626 0 -0.0902 0 -1.2888 0.35892 0.9214 -0.31715
PRO_509 -3.3155 0.43223 1.85877 -0.18628 0.00133 0.13041 0.34889 -0.73618 -0 -0 -0.27071 0.13027 0 0 0 0 0 0.01057 -0.01271 0.00168 0.44518 0 -0.98731 0 -2.4119 -0.18533 0.74393 -4.00265
LEU_510 -6.72528 1.24048 1.50961 -0.48072 0.23155 0.0814 0.66622 -1.3806 -0.02496 -0.13322 -0.34864 0.39387 0 0 0 0 0 0.01425 0.32031 0.1719 0.37142 0 -0.11376 0 0.18072 -0.45304 0.91286 -3.56562
PRO_511 -4.16881 0.63018 2.11411 -0.13463 0.00063 0.09911 1.36973 -1.02674 -0.0002 -0.00615 -0.58934 0.20635 0 0 0 0 0 0.02455 -0.04656 0.02606 0.22433 0 -1.15023 0 -2.4119 -0.62833 1.1915 -4.27634
ASP_512 -2.93087 0.15689 2.85095 -0.28681 0.11614 0.97795 0.62158 -1.22836 -0.01595 -0.1554 -0.83847 -3.31367 0 0 0 0 0 0.26598 0.11844 0.22521 0 2.86308 -0.35549 0 -2.3716 0.05257 0.70035 -2.54748
ARG_513 -6.02688 0.34961 5.99796 -0.77443 0.15531 0.59143 2.80265 -2.68875 -0.01087 -0.14449 -2.61074 -0.28419 0 0 -1.08863 0 0 0.11343 0.0556 0.02602 2.53074 0 -0.14646 0 -1.2888 0.72919 0.60762 -1.10472
ALA_514 -5.11983 1.22214 2.83229 -0.01665 0 0 1.89074 -2.05976 -0.00216 -0.03571 -1.07885 -0.25726 0 0 -0.32082 0 0 0.18509 0.02734 0 0 0 0.55134 0 1.8394 2.21009 0.47555 2.34295
LEU_515 -7.00853 1.20906 0.8162 -0.46197 0.12683 0.14467 1.70036 -1.67194 -0.0046 -0.01049 -1.29523 0.02591 0 0 -1.1316 0 0 0.6986 0.07593 0.05719 0.36298 0 0.5942 0 0.18072 2.66601 0.87666 -2.04902
SER_516 -1.852 0.05521 2.6643 -0.03996 0.01533 0.06053 0.80496 -1.17021 -0.00216 -0.03571 -0.82356 -0.32126 0 0 0 -0.41376 0 1.74135 -0.04931 0 0.49627 0 -0.04206 1.71944 -0.77834 0.65801 1.39803 4.08511
ALA_517 -4.17282 1.31644 0.92488 -0.02504 0 0 0.88488 -1.37034 -0 -0 0.09521 -0.17479 0 0 0 0 0 0.0663 0.09749 0 0 0 -0.17037 0 1.8394 -0.50933 1.22297 0.02487
ARG_518 -4.48542 0.39574 6.67109 -0.65583 0.09388 0.43528 4.12303 -2.83398 -0 -0 -6.18711 0.83357 0 0 -1.03893 -1.59206 0 0.01314 0.0368 0.08654 1.53038 0 0.16586 0 -1.2888 -0.31952 1.11097 -2.90536
ASN_519 -2.03669 0.18709 2.22569 -0.17993 0.02925 0.27046 0.89281 -1.08468 -0.01755 -0.06674 0.11144 -0.34783 0 0 0 0 0 0.03279 -0.08366 0.00614 0 1.48708 0.21238 0 -0.93687 0.08996 0.7166 1.50775
GLY_520 -1.49807 0.16966 2.10662 -5e-05 0 0 0.32259 -0.99772 -0 -0 0.33832 -0.39665 0 0 0 0 0 0.04951 -0.06268 0 0 0 0.41021 0 0.83697 0.01515 0.16289 1.45676
ASP_521 -5.72865 0.89682 7.7167 -0.09892 0 0.2896 4.56282 -3.47632 -2e-05 -0.00034 -6.05501 -0.4569 0 0 -1.03893 -1.59206 0 0.11184 -0.05337 0.0882 0 1.98723 -0.17955 0 -2.3716 -0.04047 1.07592 -4.36299
TRP_522 -10.8928 1.9608 5.32154 -1.34951 0.17798 0.74756 3.54937 -3.60158 -0.00176 -0.00618 -2.30556 -0.39028 0 0 0 0 0 0.13678 -0.07137 0.36584 0 2.19379 -0.14756 0 1.6906 0.06079 1.60568 -0.95591
SER_523 -2.17349 0.21301 2.94413 -0.02958 0.00031 0.04849 1.15585 -1.43461 -0.01755 -0.06674 -0.18071 -0.95035 0 0 0 0 0 0.03524 -0.05187 0.00044 0.15562 0 -0.3008 0.60693 -0.77834 -0.15168 0.67745 -0.29824
SER_524 -3.80066 0.85265 4.67291 -0.02909 0.01638 0.02819 2.76451 -2.32591 -0.01868 -0.11638 -2.70762 0.24254 0 0 -1.08863 0 0 1.96114 -0.03828 0.01162 0.64932 0 -0.01277 0.60105 -0.77834 -0.13705 0.44683 1.19374
VAL_525 -9.11776 2.38792 3.93641 -0.33592 0.1879 0.07847 3.05938 -3.34296 -0.0001 -0.00064 -0.85483 0.35345 0 0 0 0 0 2.84246 0.66021 0.30729 0.94201 0 0.83929 0 1.9342 0.19873 2.54126 6.61677
LEU_526 -9.13729 1.62693 3.99884 -0.57864 0.13001 0.17842 3.15303 -2.83071 -0 -0 -2.01972 0.15014 0 0 -0.71581 0 0 0.35838 0.06147 0.02254 0.34516 0 0.29045 0 0.18072 1.30429 2.63539 -0.84641
THR_527 -7.71722 0.67407 7.89193 -0.11789 0.09439 0.07465 4.26321 -3.91273 -0 -0 -2.76835 -0.57582 0 0 -1.81135 0 0 0.26881 -0.00839 0.06044 0.05989 0 -0.49559 2.36564 -1.0874 0.9851 0.74828 -1.00833
THR_528 -5.6507 0.34081 4.06852 -0.19957 0.15294 0.07475 2.55546 -2.36606 -0 -0 -1.09292 -0.53992 0 0 0 -0.30193 0 0.08699 -0.01631 0.0462 0.0826 0 0.00661 2.45464 -1.0874 -0.19278 0.46224 -1.11582
ALA_529 -3.60651 0.2683 4.04652 -0.0225 0 0 1.84606 -1.99791 -0 -0 -0.48087 -0.35234 0 0 0 0 0 0.03036 0.03836 0 0 0 -0.22116 0 1.8394 -0.16805 0.25107 1.47072
GLU_530 -7.09948 0.53988 8.583 -0.22869 0.06058 0.35226 4.16629 -3.85008 -0.04219 -0.39483 -3.31672 -0.60405 0 0 -1.81135 0 0 0.01248 0.33089 0.11583 0 3.26495 -0.30312 0 -2.7348 -0.45378 0.30224 -3.11069
PHE_531 -11.1618 1.32697 3.5673 -0.81216 0.02926 0.2905 3.16218 -3.14663 -0 -0 -2.54758 -0.03361 0 0 0 0 0 0.02618 0.08801 0.03937 0 1.90432 -0.30047 0 1.0402 -0.29913 0.45344 -6.37362
GLU_532 -6.45195 0.44018 6.73425 -0.32659 0.03351 0.35764 3.34135 -3.24737 -0 -0 -3.7609 -0.57485 0 0 0 -0.86988 0 0.0337 0.11564 0.19054 0 3.28611 -0.17936 0 -2.7348 -0.2702 0.48901 -3.39397
GLU_533 -5.29071 0.3271 7.03609 -0.20875 0.01911 0.27139 3.18568 -3.12936 -0.01711 -0.15064 -3.5348 -0.58225 0 0 0 -0.40297 0 0.00475 0.1556 0.03253 0 3.02311 -0.26813 0 -2.7348 -0.52897 0.45093 -2.3422
LEU_534 -7.88387 0.9864 4.20195 -0.67668 0.17092 0.23476 3.05305 -2.76767 -0 -0 -2.84588 0.10036 0 0 0 0 0 0.02326 -0.00785 0.13488 0.82137 0 -0.1872 0 0.18072 -0.2491 0.4466 -4.26398
VAL_535 -7.97244 0.5835 4.13423 -0.29558 0.14378 0.06417 3.55332 -3.00356 -0.00431 -0.03234 -3.634 -0.07527 0 0 0 0 0 0.00489 -0.04051 0.00228 0.05804 0 -0.33697 0 1.9342 0.01725 0.54679 -4.35252
GLU_536 -6.5008 0.31889 8.74215 -0.39662 0.03065 0.73561 4.09779 -3.68774 -0.00013 -0.00042 -6.31517 -0.53355 0 0 0 -1.48061 0 0.01449 -0.04332 0.34721 0 3.66082 -0.24597 0 -2.7348 -0.29028 0.44815 -3.83366
GLN_537 -7.13648 0.52292 6.90546 -0.93329 0.33853 0.9414 2.91411 -3.09087 -0.01138 -0.07395 -4.25539 -0.01367 0 0 -1.17067 0 0 0.01254 -0.0151 0.00267 0 5.43075 -0.09857 0 -0.18838 -0.35203 0.42812 0.15671
GLN_538 -8.39917 1.10226 5.73052 -0.61925 0.10614 0.70537 2.63735 -2.81731 -0 -0 -2.32731 -0.52311 0 0 0 0 0 0.10271 -0.0489 0.06953 0 2.73698 -0.14642 0 -0.18838 -0.112 0.60703 -1.38396
ILE_539 -8.17787 0.8153 2.86414 -0.46643 0.32839 0.08688 2.78068 -2.49615 -0 -0 -2.28686 -0.00513 0 0 0 0 0 0.04246 -0.00079 0.01177 0.6379 0 -0.47062 0 0.73287 0.13973 0.70662 -4.7571
THR_540 -8.2441 1.12956 7.28428 -0.20714 0.24556 0.07851 3.78843 -3.65172 -0.00104 -0.00871 -3.66322 -0.43813 0 0 0 -0.77497 0 0.05838 0.08607 0.0161 0.15749 0 0.02245 2.24657 -1.0874 0.15072 0.74804 -2.06424
HIS_541 -8.74419 0.49073 7.60213 -0.86129 0.04601 0.95101 2.89512 -3.96324 -0.03086 -0.29727 -2.6011 -0.22582 0 0 0 0 0 0.013 -0.03039 0.29574 0 1.58206 -0.24963 0 -0.45461 0.26905 0.50206 -2.8115
HIS_542 -9.9861 1.1684 7.59861 -0.47167 0.02183 0.55058 3.1751 -4.23641 -0 -0 -2.86263 -0.27007 0 0 0 -0.75821 0 0.02098 0.349 0.09438 0 2.37883 0.06198 0 -0.45461 0.1669 0.54617 -2.90692
PHE_543 -11.5461 1.10513 3.55416 -0.91942 0.04946 0.29523 2.97108 -3.1002 -0 -0 -1.92323 -0.07964 0 0 0 0 0 0.01621 0.00091 0.32894 0 1.77525 -0.48522 0 1.0402 -0.07522 0.55217 -6.44031
ARG_544 -9.71084 0.72705 9.06343 -0.67366 0.14501 0.41284 3.55143 -4.23533 -0.04377 -0.36234 -2.71204 0.33178 0 0 0 -0.41734 0 0.00729 0.0851 0.48324 1.4499 0 -0.13594 0 -1.2888 -0.1941 0.49877 -3.0183
VAL_545 -7.54638 0.49622 3.29255 -0.31009 0.23395 0.07105 3.22897 -2.76229 -0.00104 -0.00871 -2.91883 -0.14011 0 0 0 0 0 0.00505 -0.05697 0.00312 0.0418 0 -0.39344 0 1.9342 -0.18894 0.52267 -4.49723
ALA_546 -4.67779 0.25797 3.33618 -0.02202 0 0 2.559 -2.42598 -0 -0 -2.54303 -0.35436 0 0 0 0 0 0.01514 -0.00532 0 0 0 -0.35624 0 1.8394 -0.30182 0.28921 -2.38966
ARG_547 -8.95146 0.62703 8.56376 -0.70497 0.09372 0.47993 4.04982 -3.96191 -0.02823 -0.18473 -4.69002 0.02209 0 0 -0.30388 -0.62436 0 0.0094 -0.05417 0.11531 2.95248 0 -0.19985 0 -1.2888 -0.53833 0.54228 -4.07488
LYS_548 -7.94437 0.90441 9.60004 -0.83385 0.27665 0.49916 4.1191 -3.88735 -0 -0 -5.86197 0.4544 0 0 0 -0.25279 0 0.01524 -0.00532 0.25964 2.92656 0 -0.0821 0 -1.5107 -0.05003 0.81428 -0.559
ALA_549 -4.96453 0.5155 2.38502 -0.02314 0 0 2.24854 -2.11199 -0.00014 -0.00063 -1.40719 -0.36928 0 0 0 0 0 0.01408 -0.06863 0 0 0 -0.36183 0 1.8394 -0.20694 0.50692 -2.00486
GLY_550 -3.39051 0.19636 2.884 -5e-05 0 0 1.45371 -1.67331 -0.02592 -0.25972 -1.54093 -0.42188 0 0 0 0 0 0.01284 -0.14169 0 0 0 0.36395 0 0.83697 -0.2487 0.21767 -1.73721
LEU_551 -8.03167 0.89687 3.00974 -0.54242 0.26964 0.16899 2.32024 -2.27059 -0 -0 -2.54826 0.10407 0 0 -0.58919 0 0 0.03285 -0.00547 0.3894 0.13511 0 -0.17602 0 0.18072 -0.18742 0.4368 -6.4066
ILE_552 -7.9971 0.8828 3.49218 -0.50319 0.41201 0.12684 2.30577 -2.48355 -0.00183 -0.01398 -1.3614 -0.22382 0 0 0 0 0 0.04039 -0.04148 0.09201 0.3073 0 -0.51978 0 0.73287 -0.42061 0.74148 -4.4331
GLU_553 -3.66137 0.2086 2.94687 -0.2992 0.05301 0.37422 0.86089 -1.5163 -0 -1e-05 -0.28322 -0.29318 0 0 0 0 0 0.1173 -0.07104 0.01101 0 2.76929 -0.03875 0 -2.7348 -0.43775 0.43986 -1.55455
GLY_554 -1.5711 0.04434 2.08594 -6e-05 0 0 0.84882 -1.03413 -0 -0 -0.43671 -0.38419 0 0 0 0 0 0.01638 -0.14707 0 0 0 -1.50031 0 0.83697 -0.77949 0.10504 -1.91557
ALA_555 -5.23459 0.4423 2.15577 -0.02065 0 0 1.89726 -2.15117 -0.00169 -0.01334 -1.72783 -0.12957 0 0 0 0 0 0.03419 -0.00996 0 0 0 -0.09181 0 1.8394 -0.66789 0.23009 -3.44949
ASN_556 -6.68137 0.49029 5.43628 -0.19152 0.01633 0.29823 3.06062 -2.8191 -0.02103 -0.16819 -2.65387 -0.8221 0 0 0 0 0 0.02485 0.03691 0.00775 0 2.77791 -0.10597 0 -0.93687 -0.01934 0.4134 -1.85677
VAL_557 -6.13185 0.62489 2.11881 -0.28424 0.22802 0.06365 2.60792 -2.06836 -0.00103 -0.00404 -2.62834 -0.26028 0 0 0 0 0 0.01194 0.04746 0.02801 0.1826 0 -0.61684 0 1.9342 -0.02322 0.49216 -3.67855
THR_558 -6.39512 0.4918 3.68673 -0.16822 0.07597 0.05875 2.64911 -2.4993 -0.01221 -0.09384 -3.26101 -0.30114 0 0 0 -0.44816 0 0.01451 -0.0677 0.00583 0.15896 0 -0.12106 2.28501 -1.0874 -0.14129 0.3752 -4.79459
LEU_559 -7.58104 0.56375 3.21792 -0.46517 0.14268 0.10214 2.59546 -2.43025 -0.00837 -0.03452 -3.34596 0.10062 0 0 0 0 0 0.00486 0.04379 0.28696 0.73295 0 -0.3488 0 0.18072 -0.04482 0.41236 -5.87471
VAL_560 -7.53674 0.9267 2.144 -0.25928 0.17745 0.05045 2.3627 -2.21187 -0 -0 -2.2796 -0.22975 0 0 0 0 0 0.01599 -0.07694 0.02137 0.35431 0 -0.80472 0 1.9342 -0.31827 0.50367 -5.22634
THR_561 -6.5632 1.61728 4.48056 -0.12902 0.19056 0.08642 2.84097 -2.37281 -0.0202 -0.17322 -2.52418 -0.48321 0 0 -0.14391 -0.66493 0 0.06623 0.04471 0.00204 0.07519 0 -0.2195 3.47393 -1.0874 -0.43054 1.40516 -0.52907
PRO_562 -6.20837 1.20035 2.80222 -0.18932 0.00182 0.13202 0.9381 -1.19401 -0 -0 -0.84463 0.06484 0 0 -0.72249 0 0 0.02632 0.28656 0.00521 0.3945 0 -0.75932 0 -2.4119 -0.32713 2.00009 -4.80513
PRO_563 -4.98359 0.86753 2.04848 -0.22323 0.03113 0.16275 0.66199 -0.96121 -0 -0 -1.01862 0.04451 0 0 0 0 0 0.04689 0.25114 0.02053 0.20146 0 -0.4293 0 -2.4119 0.16463 1.16753 -4.35927
THR_564 -4.48738 0.57278 2.59912 -0.12882 0.10325 0.0914 0.50714 -1.54128 -0.02897 -0.24181 -1.91274 -0.6252 0 0 0 0 0 0.02685 0.02098 0.035 0.10022 0 -0.4314 2.26057 -1.0874 0.15199 0.61005 -3.40563
SER_565 -2.43578 0.13676 3.79875 -0.02578 0 0.02071 1.77362 -1.56843 -0.01018 -0.08618 -2.5656 -0.13122 0 0 -0.85959 0 0 0.04034 -0.04548 0.11851 0.4346 0 -0.01837 0.65142 -0.77834 -0.40029 0.42009 -1.53044
ALA_566 -2.99204 0.50488 2.2181 -0.02373 0 0 0.6872 -1.3519 -0 -0 -0.0218 -0.23051 0 0 0 0 0 0.01001 -0.03532 0 0 0 -0.08548 0 1.8394 -0.75036 0.31885 0.08732
ARG_567 -3.7056 0.39199 3.8269 -0.95136 0.21385 0.90571 1.54534 -1.88477 -0.00619 -0.08206 -2.03525 0.00676 0 0 -0.35629 -0.27957 0 0.03381 0.06611 0.25716 2.85919 0 0.1184 0 -1.2888 -0.29841 0.67822 0.01514
SER_568 -3.02399 0.25443 3.74105 -0.03102 0 0.05342 1.86492 -1.64383 -0.01138 -0.10144 -1.27303 -1.01002 0 0 -0.8268 0 0 0.03475 -0.00486 0.04737 0.86583 0 0.20804 0.60523 -0.77834 0.10539 0.6015 -0.32277
THR_569 -1.72479 0.06417 1.76605 -0.13388 0.07223 0.09028 0.25419 -0.90825 -0.00386 -0.07375 -0.13166 -1.058 0 0 0 0 0 0.01255 -0.00923 0.01816 0.05196 0 -0.47066 2.25837 -1.0874 -0.16161 0.21773 -0.95741
SER_570 -3.54137 0.42501 4.48707 -0.027 0 0.06391 2.22935 -1.91229 -0.06144 -0.44001 -1.52975 -0.69796 0 0 -1.48404 0 0 0.01268 -0.0051 0.1796 0.17385 0 -0.48029 0.64695 -0.77834 -0.17602 0.356 -2.55918
GLU_571 -7.43577 0.94976 8.30415 -0.21169 0.02869 0.31322 4.01797 -3.80171 -0.01595 -0.1554 -6.86697 -0.56505 0 0 -1.45243 -0.41376 0 0.04998 -0.00743 0.05655 0 4.51934 -0.15733 0 -2.7348 -0.07866 0.44875 -5.20853
GLU_572 -8.03493 0.80783 8.52749 -0.33503 0.09527 0.4108 3.9932 -3.7879 -0.04682 -0.30732 -3.9272 -0.69375 0 0 -1.51682 0 0 0.02523 -0.06008 0.27391 0 3.52436 -0.21143 0 -2.7348 -0.21464 0.48287 -3.72976
PHE_573 -9.48015 1.41149 4.95231 -0.88166 0.04295 0.29587 2.81031 -3.39221 -0 -0 -1.71701 -0.02329 0 0 0 0 0 0.00513 0.0409 0.06117 0 1.81343 -0.37429 0 1.0402 -0.22021 0.4268 -3.18826
ALA_574 -5.30217 0.55702 3.90694 -0.02231 0 0 2.40507 -2.52039 -0.01624 -0.11303 -1.53712 -0.36994 0 0 0 0 0 0.00567 -0.01014 0 0 0 -0.30546 0 1.8394 -0.27011 0.32577 -1.42704
LEU_575 -8.1529 0.67314 3.71716 -0.47396 0.20411 0.1107 2.96117 -2.83722 -0 -0 -2.21127 0.19761 0 0 0 0 0 0.02104 0.14472 0.11806 0.32148 0 -0.29593 0 0.18072 -0.43156 0.48521 -5.26773
ALA_576 -6.57459 0.66944 4.30705 -0.02158 0 0 3.00991 -2.95617 -0 -0 -2.6829 -0.37009 0 0 0 0 0 0.0254 0.00823 0 0 0 -0.23907 0 1.8394 -0.37114 0.48697 -2.86913
ASN_577 -6.69467 0.50287 6.86623 -0.18342 0.04998 0.27866 3.4183 -3.42011 -0.02045 -0.10316 -2.59246 -0.30722 0 0 0 0 0 0.01877 0.24856 0.00092 0 1.44626 0.28946 0 -0.93687 -0.19294 0.35228 -0.97901
PHE_578 -9.76194 0.93917 3.75224 -0.85095 0.04583 0.25133 3.30468 -3.20712 -0 -0 -2.49319 -0.0929 0 0 0 0 0 0.01714 0.00321 0.17528 0 1.76478 -0.48945 0 1.0402 0.0641 0.37402 -5.16356
VAL_579 -8.56172 0.7155 4.53583 -0.31615 0.26018 0.07257 2.98139 -3.03124 -0.00454 -0.05743 -2.25184 -0.14812 0 0 0 0 0 0.02146 -0.04547 0.00415 0.09273 0 -0.25027 0 1.9342 -0.0326 0.31434 -3.76704
LYS_580 -10.0914 0.83592 12.0225 -0.45911 0.15173 0.15628 4.70547 -5.03323 -1e-05 -0.00016 -4.61121 0.11616 0 0 -0.60562 0 0 0.03325 -0.01107 0.14825 2.68792 0 0.03107 0 -1.5107 -0.12393 0.40029 -1.15758
THR_581 -6.24807 0.56588 5.50107 -0.21274 0.17218 0.07763 2.30222 -3.09867 -0.03193 -0.3328 -2.33643 -0.18648 0 0 0 0 0 0.10564 -0.02354 0.0794 0.06543 0 -0.00328 2.39015 -1.0874 0.008 0.39677 -1.89696
THR_582 -7.85852 0.80666 4.48537 -0.12476 0.05679 0.05072 3.4592 -3.21611 -0 -0 -1.75211 -0.62323 0 0 0 0 0 0.13751 0.04774 0.06118 1.05875 0 0.0582 2.35662 -1.0874 0.02541 0.36794 -1.69004
LEU_583 -9.44633 1.16918 5.64113 -0.52698 0.36625 0.14289 3.78827 -3.48203 -0 -0 -3.81399 0.18383 0 0 0 0 0 0.09865 0.1858 0.16588 0.3155 0 -0.28242 0 0.18072 -0.18141 0.84171 -4.65334
HIS_584 -9.08531 1.1682 8.72958 -0.41227 0.0656 0.39394 3.68859 -4.46277 -0.0147 -0.11407 -3.35269 -0.60839 0 0 0 -1.068 0 0.03128 0.13243 0.00691 0 3.2065 0.07154 0 -0.45461 -0.25242 0.93158 -1.39908
ALA_585 -5.13958 0.32301 3.28307 -0.02126 0 0 2.32351 -2.52788 -0 -0 -2.29996 -0.35663 0 0 0 0 0 0.00773 0.01292 0 0 0 -0.25163 0 1.8394 -0.31288 0.5402 -2.57998
LEU_586 -7.73418 0.54007 3.28105 -0.67945 0.16626 0.28132 2.56577 -2.71311 -0 -0 -2.04905 0.05426 0 0 0 0 0 0.01324 -0.03579 0.03612 0.86139 0 -0.23229 0 0.18072 -0.27697 0.50661 -5.23403
THR_587 -7.55312 0.41354 5.8133 -0.19508 0.08063 0.06881 3.23672 -3.42914 -0.0012 -0.02538 -3.49274 -0.04203 0 0 0 0 0 0.00315 -0.00484 0.01517 0.06127 0 -0.02294 2.30676 -1.0874 0.01682 0.47445 -3.36326
ALA_588 -5.75272 0.29327 2.97068 -0.02049 0 0 2.08256 -2.43003 -0 -0 -1.89383 -0.33382 0 0 0 0 0 0.00518 -0.01883 0 0 0 -0.12689 0 1.8394 -0.01544 0.31328 -3.08768
THR_589 -8.13085 0.59579 6.76656 -0.20696 0.13834 0.07488 3.77138 -3.69573 -0.00215 -0.01243 -3.32958 -0.11165 0 0 -0.84924 0 0 0.00739 -0.02783 0.00061 0.0906 0 -0.00511 2.25001 -1.0874 0.06351 0.29989 -3.39999
ALA_590 -5.09192 0.23552 3.73532 -0.02245 0 0 2.4823 -2.50333 -0.00546 -0.07573 -2.77114 -0.38052 0 0 0 0 0 0.01358 0.14119 0 0 0 -0.36169 0 1.8394 -0.14431 0.26112 -2.64815
GLY_591 -4.14691 0.35968 5.01845 -5e-05 0 0 2.26167 -2.4879 -0 -0 -1.70592 -0.41821 0 0 0 0 0 0.01272 -0.09048 0 0 0 0.15645 0 0.83697 0.2896 0.17081 0.25686
ALA_592 -4.93006 0.28576 4.73374 -0.02313 0 0 2.53595 -2.5734 -0.02014 -0.13081 -1.9941 -0.3679 0 0 -0.83199 0 0 0.01083 -0.0303 0 0 0 -0.36682 0 1.8394 0.29939 0.19219 -1.37139
GLU_593 -8.95262 0.65186 10.1918 -0.22972 0.04742 0.33363 4.90621 -4.52151 -0.08621 -0.63083 -7.08803 -0.63737 0 0 -2.01744 0 0 0.00896 -0.02073 0.0515 0 3.15993 -0.20555 0 -2.7348 -0.39996 0.35532 -7.81818
SER_594 -5.45843 0.39455 6.36609 -0.03351 0 0.07572 3.58936 -3.12471 -0.01006 -0.13982 -3.61041 -0.52399 0 0 -0.71693 0 0 0.01198 -0.00258 0.00088 1.2637 0 0.2604 0.60435 -0.77834 -0.19526 0.41323 -1.6138
GLU_595 -5.25718 0.30233 6.75862 -0.22916 0.02889 0.34288 2.02863 -2.84519 -0.02014 -0.13081 -1.45581 -0.63009 0 0 0 0 0 0.06251 -0.10792 0.05225 0 3.31793 -0.25923 0 -2.7348 -0.37237 0.32864 -0.82003
ARG_596 -4.54966 0.45124 5.00783 -0.69526 0.26423 0.51825 2.52285 -2.32458 -0 -0 -2.81553 0.03355 0 0 -0.83199 0 0 0.0183 -0.05391 0.15425 2.76952 0 -0.07581 0 -1.2888 -0.54679 0.30364 -1.13871
THR_597 -6.4479 0.7013 4.85407 -0.20682 0.07174 0.08876 2.90725 -2.63265 -2e-05 -0.00067 -1.65119 -1.28352 0 0 0 0 0 0.13585 0.57051 0.20278 1.57697 0 -0.22562 2.33365 -1.0874 -0.34344 0.56615 0.12982
VAL_598 -5.80773 1.79344 1.15159 -0.359 0.28825 0.08496 0.63297 -1.5377 -0 -0 0.05464 -0.22127 0 0 0 0 0 0.07492 0.01824 0.08111 0.67514 0 0.26594 0 1.9342 5.65458 2.73371 7.518
PRO_599 -7.2571 1.5189 3.31467 -0.08139 0.0007 0.04786 1.23324 -1.69475 -0 -0 -0.72834 0.66922 0 0 0 0 0 0.02971 -0.11823 0.08032 0.54497 0 -0.3053 0 -2.4119 5.49752 2.75065 3.09075
HIS_D_600 -5.22371 0.48336 4.79928 -0.42865 0.03463 0.5494 1.8581 -2.4947 -0 -0 -1.77325 -0.66112 0 0 0 0 0 0.04075 0.1759 0.01506 0 1.8819 -0.39004 0 -0.45461 0.06566 0.66483 -0.8572
VAL_601 -7.22055 0.86306 2.79227 -0.29245 0.20634 0.06786 1.58448 -2.55184 -0.01588 -0.12057 -1.65131 -0.04913 0 0 -0.71693 0 0 0.02139 0.08137 0.03849 0.04121 0 -0.33441 0 1.9342 0.07565 1.17732 -4.06941
PRO_602 -4.83792 0.66799 2.9661 -0.13588 0.00202 0.09873 2.01993 -1.39407 -0 -0 -2.1279 0.18739 0 0 0 0 0 0.00547 0.02385 0.01185 0.23399 0 -0.96381 0 -2.4119 -0.64732 1.11351 -5.18797
VAL_603 -6.10838 0.42461 1.89773 -0.26436 0.1297 0.05565 1.65499 -2.02438 -0 -0 -1.83531 -0.37654 0 0 0 0 0 0.02668 -0.08883 0.05749 0.22416 0 -0.67122 0 1.9342 -0.57418 0.31551 -5.22247
ASN_604 -8.29771 0.55986 7.1292 -0.16349 0.0024 0.24114 4.03308 -3.80825 -0 -0 -4.6287 -0.64802 0 0 -1.4984 0 0 0.03349 0.00342 0.00733 0 2.22708 0.47177 0 -0.93687 0.03916 0.3512 -4.8823
GLN_605 -9.5861 1.31946 8.09479 -0.34799 0.09338 0.19587 4.39424 -4.07789 -0.02749 -0.24702 -4.84963 0.0006 0 0 0 -0.97142 0 0.01563 0.011 0.09314 0 3.45264 0.17503 0 -0.18838 0.17664 0.59029 -1.68322
VAL_606 -7.668 0.62607 2.04209 -0.2597 0.12552 0.05182 2.69233 -2.33319 -0.00519 -0.01534 -2.12521 -0.28705 0 0 0 0 0 0.01976 0.1567 0.00325 0.22416 0 -0.7638 0 1.9342 -0.22733 0.65076 -5.15814
ASP_607 -7.29729 0.95827 9.32433 -0.11116 0.03159 0.31264 4.38651 -3.95667 -0.04135 -0.26332 -6.68375 -0.36969 0 0 0 -2.70435 0 0.04035 -0.08183 0.06367 0 3.37293 -0.23578 0 -2.3716 -0.23129 0.75232 -5.10545
LEU_608 -7.51922 0.82763 2.08875 -0.54731 0.41036 0.17587 1.10123 -1.84009 -0.06492 -0.39889 -1.0207 0.11438 0 0 -0.14391 0 0 0.02738 0.13251 0.11401 0.10005 0 -0.1352 0 0.18072 -0.31339 0.9445 -5.76623
THR_609 -5.96071 0.4747 4.31973 -0.15775 0.0676 0.05519 2.87546 -2.42436 -0.00386 -0.09279 -3.52982 -0.23415 0 0 -1.32811 0 0 0.01331 -0.02728 0.03088 0.20561 0 -0.17768 2.27665 -1.0874 -0.23935 0.70656 -4.23756
ARG_610 -7.3152 0.65826 8.74961 -0.79784 0.15095 0.43276 4.04758 -3.65526 -0.02102 -0.10534 -5.08573 0.47708 0 0 -0.83428 -1.94648 0 0.0116 -0.01953 0.10176 2.6772 0 0.01002 0 -1.2888 0.0681 0.57514 -3.10942
ARG_611 -4.16881 0.32998 4.2175 -0.47079 0.04806 0.24359 1.24534 -1.92613 -0.00671 -0.02577 -1.55249 0.3838 0 0 0 -0.9024 0 0.03048 -0.06297 0.0155 2.0654 0 -0.16709 0 -1.2888 -0.25404 0.75252 -1.49385
ALA_612 -4.04715 0.32202 3.45578 -0.02516 0.00038 0 1.59909 -1.97768 -0.00974 -0.09372 -0.3853 -0.35603 0 0 0 0 0 0.01874 -0.02649 0 0 0 0.3934 0 1.8394 0.01914 0.52041 1.24709
ARG_613 -4.62847 0.58497 3.68297 -0.57837 0.07286 0.35466 1.21041 -1.74826 -0.0494 -0.30583 -0.81939 0.49097 0 0 0 0 0 0.01266 -0.06624 0.25224 2.31067 0 -0.17926 0 -1.2888 0.02063 0.30878 -0.36219
SER_614 -2.68761 0.19782 3.07258 -0.03026 0.00074 0.04924 1.78039 -1.51197 -0 -0 -0.68872 -0.98971 0 0 -1.0528 0 0 0.01977 -0.09048 0.00569 0.15495 0 -0.32306 0.60254 -0.77834 -0.56454 0.32255 -2.51122
GLU_615 -4.7536 0.49112 5.39602 -0.23026 0.05272 0.3853 2.11226 -2.25348 -0.00974 -0.09372 -2.83805 -0.57325 0 0 0 -1.04631 0 0.00768 -0.0542 0.03461 0 2.93388 0.0471 0 -2.7348 -0.45673 0.21222 -3.37122
GLU_616 -5.48407 0.41826 7.48281 -0.38753 0.0796 0.65736 3.0399 -2.96479 -0.06194 -0.5456 -3.16742 -0.46865 0 0 -0.83428 0 0 0.00934 0.01177 0.05292 0 3.21322 -0.01194 0 -2.7348 -0.41667 0.83229 -1.28022
PRO_617 -4.15719 0.35421 2.939 -0.12007 0.00499 0.08863 0.28999 -1.08062 -0 -0 -1.03986 0.22811 0 0 0 0 0 0.0136 -0.09516 0.02252 0.12521 0 -0.94406 0 -2.4119 -0.61562 0.92552 -5.47271
ARG_618 -4.18104 0.21786 5.35029 -0.65169 0.13507 0.44828 3.25901 -2.30503 -0.00232 -0.03388 -4.04609 0.04667 0 0 -1.88095 0 0 0.0459 -0.02158 0.3373 2.07227 0 -0.18894 0 -1.2888 -0.20488 0.51465 -2.37789
THR_619 -4.58878 0.65308 5.93268 -0.11904 0.10564 0.09244 3.15032 -2.51466 -0.00233 -0.03394 -2.20087 -0.53569 0 0 -0.71703 0 0 0.02393 -0.00994 0.06008 0.12002 0 -0.39563 2.32817 -1.0874 -0.0637 1.14846 1.34581
PRO_620 -3.51175 0.56229 3.23854 -0.068 0 0.04238 1.32674 -1.40739 -0.01959 -0.14394 -0.93517 0.59752 0 0 0 0 0 0.02008 -0.1346 0.02061 0.18039 0 -0.58766 0 -2.4119 -0.07273 1.07029 -2.23389
SER_621 -2.9485 0.20984 3.65643 -0.02438 0 0.02191 1.37362 -1.64315 -0 -0 -0.81305 -0.44074 0 0 0 0 0 0.01137 -0.04704 0.00139 0.49571 0 0.29687 0.60533 -0.77834 0.11184 0.34968 0.43878
GLU_622 -6.39491 0.33158 8.12625 -0.23261 0.06253 0.36282 4.54273 -3.44264 -0.01243 -0.11189 -4.97801 -0.59977 0 0 -1.18888 0 0 0.00692 0.05714 0.06057 0 3.54234 -0.29889 0 -2.7348 -0.18901 0.2876 -2.80334
GLU_623 -6.39443 0.39207 7.21912 -0.20384 0.02674 0.28846 3.22813 -3.1987 -0.03058 -0.2142 -2.84 -0.63623 0 0 0 -0.27957 0 0.01849 0.00878 0.05147 0 3.08069 -0.22168 0 -2.7348 -0.41922 0.46316 -2.39613
GLU_624 -5.30449 0.37048 6.40556 -0.63077 0.13021 1.15637 2.96511 -2.92324 -0 -0 -3.61815 -0.6236 0 0 0 -0.8413 0 0.00337 0.05243 0.0148 0 3.40232 -0.23294 0 -2.7348 -0.46214 0.48324 -2.38754
GLU_625 -5.1005 0.32527 6.04428 -0.33742 0.07575 0.39377 2.62102 -2.65124 -0.01169 -0.11984 -2.49818 -0.63179 0 0 0 0 0 0.01202 0.01666 0.01375 0 3.28934 -0.16033 0 -2.7348 -0.41928 0.34728 -1.52596
GLU_626 -6.41427 0.30279 7.12402 -0.34803 0.08973 0.41015 3.12955 -3.19785 -0.03736 -0.34905 -2.80565 -0.68687 0 0 0 0 0 0.0323 -0.02052 0.04734 0 3.86588 -0.12632 0 -2.7348 -0.40247 0.30425 -1.81718
LEU_627 -8.42886 1.15455 5.54452 -0.51314 0.30391 0.11644 2.69599 -3.27971 -0 -0 -2.20313 0.26959 0 0 0 0 0 0.05793 -0.02047 0.03824 0.43278 0 -0.25413 0 0.18072 -0.30702 0.37781 -3.83398
GLN_628 -6.46995 0.52765 6.3648 -0.46872 0.02633 0.45826 3.13759 -3.19176 -0 -0 -3.44394 -0.25892 0 0 0 -0.8413 0 0.06716 0.01571 0.18033 0 3.18824 -0.05013 0 -0.18838 -0.22118 0.52865 -0.63957
ARG_629 -9.34656 0.82306 9.16848 -0.82554 0.1271 0.47643 4.69152 -4.37594 -0.01169 -0.11984 -5.81183 0.21295 0 0 -1.73655 0 0 0.05047 0.12432 0.1338 3.0117 0 -0.06382 0 -1.2888 -0.27502 0.71914 -4.31663
PHE_630 -11.2703 1.6067 2.30666 -1.00229 0.07316 0.36595 2.9237 -3.07978 -0 -0 -2.54638 -0.07472 0 0 0 0 0 0.04001 -0.00972 0.32028 0 2.09292 -0.47811 0 1.0402 -0.14791 0.60999 -7.22968
VAL_631 -9.23716 1.60831 4.14119 -0.3209 0.2417 0.06865 2.86889 -3.29427 -0 -0 -1.83883 -0.10659 0 0 0 0 0 0.04728 0.00702 0.00043 0.09294 0 -0.22951 0 1.9342 -0.04418 0.80599 -3.25485
ASN_632 -6.00966 0.24542 6.03864 -0.17966 0.02478 0.26245 2.74702 -3.0748 -3e-05 -0.00093 -2.32288 -0.30405 0 0 0 0 0 0.03764 0.06211 0.02027 0 1.43781 0.481 0 -0.93687 -0.00505 0.75618 -0.7206
ALA_633 -6.47776 0.51154 2.82656 -0.02202 0 0 2.79033 -2.70421 -0 -0 -1.88561 -0.36219 0 0 0 0 0 0.06513 0.05755 0 0 0 -0.24952 0 1.8394 -0.14447 0.29759 -3.45768
VAL_634 -8.63129 1.25313 3.40472 -0.32285 0.24667 0.07259 3.58706 -3.05393 -0.00679 -0.06412 -3.37991 -0.19456 0 0 0 0 0 0.0868 -0.02824 0.03221 0.07683 0 -0.33092 0 1.9342 -0.25935 0.65754 -4.9202
LEU_635 -8.39204 1.17104 3.53013 -0.54552 0.42388 0.13179 2.80363 -2.81993 -0 -0 -1.88496 0.28399 0 0 0 0 0 0.05782 -0.01852 0.00262 0.28721 0 -0.28597 0 0.18072 -0.22889 0.88545 -4.41755
LEU_636 -6.30607 0.56508 3.52395 -0.65618 0.14365 0.22971 1.83599 -2.17648 -0.01542 -0.1187 -1.28086 0.08208 0 0 0 0 0 0.02228 0.02274 0.00594 0.95179 0 -0.21598 0 0.18072 -0.26952 0.63273 -2.84254
THR_637 -5.41553 0.18396 4.25455 -0.12024 0.07532 0.06047 2.23081 -2.35267 -0.00991 -0.14692 -1.02991 -0.96896 0 0 0 -0.44816 0 0.02753 0.02825 0.00975 0.1798 0 -0.46778 2.35161 -1.0874 -0.24493 0.69874 -2.19161
SER_638 -5.94031 0.72952 5.03621 -0.0325 0.00062 0.02362 2.73083 -2.4642 -0.01259 -0.16903 -2.19276 -0.10269 0 0 0 0 0 0.00659 -0.01759 0.00371 0.40331 0 0.34747 1.88042 -0.77834 0.07236 0.66457 0.18922
ALA_639 -4.55717 0.58238 2.45887 -0.02287 0 0 1.48879 -1.86228 -0 -0 -0.33193 -0.17351 0 0 0 0 0 0.01276 -0.02845 0 0 0 -0.1732 0 1.8394 -0.16036 1.07166 0.1441
PRO_640 -4.52762 0.67882 2.77028 -0.12309 0.0032 0.09009 0.95489 -1.05918 -0 -0 -0.74102 0.24589 0 0 0 0 0 0.00986 -0.00031 0.0144 0.09546 0 -0.96649 0 -2.4119 -0.65234 1.12129 -4.49778
LEU_641 -5.04326 0.84803 1.84593 -0.4833 0.30077 0.08425 1.02992 -1.28193 -0.02595 -0.2717 -0.39527 0.44451 0 0 0 0 0 0.00725 0.14516 0.206 0.32108 0 -0.15821 0 0.18072 -0.4706 1.08514 -1.63146
PRO_642 -4.63629 0.56785 2.76067 -0.18927 0.00145 0.13572 0.6501 -0.92597 -0 -0 -0.28493 0.06399 0 0 0 0 0 0.02536 0.06059 0.00833 0.82393 0 -1.05885 0 -2.4119 -0.5796 1.06742 -3.92139
THR_643 -4.57455 0.92728 4.52728 -0.152 0.03628 0.05306 3.07168 -2.10495 -0.00766 -0.11113 -2.84093 -0.04576 0 0 -0.88757 0 0 0.02138 0.06503 0.00958 0.14003 0 0.05179 2.36833 -1.0874 -0.39984 1.22777 0.28769
PRO_644 -4.4671 0.69524 2.24717 -0.06729 0 0.04227 1.15263 -1.34265 -0 -0 0.02299 0.59072 0 0 0 0 0 0.04367 -0.01902 0.07155 0.20137 0 -0.6521 0 -2.4119 0.10497 1.19598 -2.59151
LEU_645 -2.61196 0.47255 1.90351 -0.49179 0.20958 0.12186 0.6138 -1.02842 -0 -0 0.67463 0.23842 0 0 0 0 0 0.06139 -0.03087 0.02421 0.27153 0 -0.29916 0 0.18072 -0.05873 0.41478 0.66604
GLU_646 -3.66768 0.25451 4.66161 -0.18287 0.02119 0.25295 2.40181 -1.90481 -0.00034 -0.00601 -3.0927 -0.50345 0 0 -0.88757 0 0 0.01323 0.1703 0.03036 0 4.06203 -0.22083 0 -2.7348 -0.28063 0.41303 -1.20066
SER_647 -5.25838 0.35117 6.03205 -0.03523 0.00101 0.06947 2.60879 -2.79229 -0 -0 -2.05387 -0.68925 0 0 -0.90901 0 0 0.01955 0.00451 0.07312 0.05475 0 -0.20504 0.79648 -0.77834 0.55498 0.40393 -1.75159
ARG_648 -3.82234 0.12845 4.16222 -0.77333 0.11632 0.52082 1.8265 -2.04464 -2e-05 -0.00045 -0.79592 0.27786 0 0 0 0 0 0.00939 0.06107 0.01055 1.48647 0 -0.13091 0 -1.2888 0.42205 0.3164 0.48168
TYR_649 -5.67906 0.5777 4.67699 -0.92683 0.05243 0.31535 1.79618 -2.44057 -0 -0 -0.82616 -0.30066 0 0 0 0 0 0.00973 0.00349 0.09688 0 1.71803 -0.44798 0.00028 1.2797 -0.11558 0.20254 -0.00755
ARG_650 -7.58339 0.57527 7.05545 -0.68874 0.09411 0.42934 2.73174 -3.1253 -0 -0 -0.83021 0.26978 0 0 -0.90901 0 0 0.01057 -0.00044 0.09685 1.44116 0 -0.11289 0 -1.2888 -0.13236 0.32868 -1.6382
ALA_651 -5.49824 0.48758 4.55265 -0.02217 0 0 2.43234 -2.69395 -0 -0 -1.68834 -0.38208 0 0 -0.3695 0 0 0.01726 0.13635 0 0 0 -0.33315 0 1.8394 -0.49523 0.43589 -1.58118
ARG_652 -5.42425 0.30833 6.23276 -0.76506 0.0921 0.49925 2.39196 -2.93552 -2e-05 -0.00045 -1.43706 0.32259 0 0 0 0 0 0.00653 -0.03565 0.05591 1.44839 0 -0.07156 0 -1.2888 -0.4404 0.39398 -0.64697
ILE_653 -5.37418 0.464 3.72623 -0.67848 0.5784 0.16281 2.40264 -2.08987 -0 -0 -1.71247 0.19354 0 0 -0.9423 0 0 0.01033 -0.03587 0.06069 0.72003 0 -0.12973 0 0.73287 -0.24729 0.60128 -1.55739
TYR_654 -8.61652 0.90041 3.83339 -0.67331 0.11998 0.37733 2.67589 -2.60353 -0 -0 -2.13678 -0.23339 0 0 -0.46714 -0.58466 0 0.01817 -0.03626 0.00487 0 2.18271 -0.16787 0.01909 1.2797 -0.16377 0.73936 -3.53233
ARG_655 -6.2393 0.26603 6.73601 -0.64167 0.09333 0.45812 2.53751 -3.02767 -0 -0 -1.56199 0.09413 0 0 -0.3695 0 0 0.00714 -0.04859 0.01268 2.40094 0 -0.04106 0 -1.2888 0.04077 0.59752 0.02559
GLY_656 -2.89081 0.25191 2.31855 -5e-05 0 0 1.27018 -1.42522 -0 -0 -1.18192 -0.3869 0 0 0 0 0 0.01551 -0.034 0 0 0 -1.30604 0 0.83697 -0.32579 0.49493 -2.36269
ASN_657 -6.09616 0.33941 5.87188 -0.34951 0.11642 0.63343 3.2646 -3.03306 -0.00228 -0.02379 -2.73794 -0.18144 0 0 -1.97355 0 0 0.1129 0.00566 0.03696 0 1.64069 -0.23563 0 -0.93687 -0.51048 0.37636 -3.68242
ALA_658 -3.82895 0.45742 2.46453 -0.02578 0.00166 0 1.55186 -1.67045 -0.02413 -0.10394 -1.48874 -0.45821 0 0 0 0 0 0.03413 0.02448 0 0 0 0.14273 0 1.8394 0.59252 0.26131 -0.23015
ILE_659 -7.45583 0.47392 2.67082 -0.51199 0.62993 0.13347 2.57102 -2.46297 -0 -0 -2.64979 -0.13483 0 0 0 0 0 0.01931 0.23558 0.01212 0.30956 0 -0.70028 0 0.73287 0.43849 0.63735 -5.05127
THR_660 -5.9378 0.4724 5.07385 -0.16863 0.07482 0.05924 2.82336 -2.61724 -0.014 -0.04652 -3.86499 0.04401 0 0 0 0 0 0.00239 -0.04647 0.00322 0.05706 0 0.04982 2.28016 -1.0874 -0.21782 0.65211 -2.40843
VAL:CtermProteinFull_661 -7.09981 0.53958 3.29938 -0.37518 0.23003 0.15549 2.30228 -2.41304 -0.03775 -0.29956 -3.59885 -0.80348 0 0 -1.01452 0 0 0.25186 0 2e-05 0.0951 0 0 0 1.9342 -0.01644 0.36894 -6.48173
VRT_662 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 59.7477 0 0 0 0 0 0 0 0 0 59.7477
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

